USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1094 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: B 348 ASN : amide:sc= -0.0382 X(o=-0.038,f=-0.29) USER MOD Set 1.2: B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 319 TYR OH : rot 180:sc=-0.00143 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.63) USER MOD Set 3.1: B 287 SER OG : rot -61:sc= 0.115 USER MOD Set 3.2: B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 DC O5' : rot -47:sc= 1.25 USER MOD Single : A 2 DT C7 :methyl -30:sc= -0.511 (180deg=-0.996) USER MOD Single : A 4 DT C7 :methyl 150:sc= -0.0495 (180deg=-0.0495) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 20:sc= 0.492 USER MOD Single : B 265 LYS NZ :NH3+ -176:sc= 1.06 (180deg=1.05) USER MOD Single : B 269 LYS NZ :NH3+ -134:sc= -0.176 (180deg=-0.421) USER MOD Single : B 272 SER OG : rot -137:sc= -1.54! USER MOD Single : B 274 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.17) USER MOD Single : B 278 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.12) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.0314 (180deg=-0.236) USER MOD Single : B 285 THR OG1 : rot -25:sc= 0.0314 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 LYS NZ :NH3+ 178:sc= 0.902 (180deg=0.885) USER MOD Single : B 299 ASN : amide:sc= -0.0439 K(o=-0.044,f=-1.6!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 91:sc= -0.338 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0.176 X(o=0.18,f=-0.0059) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.245 X(o=-0.25,f=-0.0029) USER MOD Single : B 321 MET CE :methyl -154:sc= -2.22 (180deg=-4.86!) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 326 THR OG1 : rot 50:sc= -0.0598 USER MOD Single : B 330 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.96) USER MOD Single : B 339 SER OG : rot 180:sc= 0.206 USER MOD Single : B 340 LYS NZ :NH3+ 139:sc= 0.224 (180deg=-0.034) USER MOD Single : B 342 LYS NZ :NH3+ -165:sc= 0.151 (180deg=-0.0766) USER MOD Single : B 344 ASN : amide:sc= -0.385 K(o=-0.38,f=-1.4) USER MOD Single : B 346 LYS NZ :NH3+ -168:sc= -0.0224 (180deg=-0.203) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.93!) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 80:sc= 0.612 USER MOD Single : B 358 SER OG : rot 140:sc= 0.536 USER MOD Single : B 359 LYS NZ :NH3+ 166:sc= 0.802 (180deg=0.619) USER MOD Single : B 362 SER OG : rot -38:sc= 0.26 USER MOD Single : B 365 LYS NZ :NH3+ 169:sc=-0.00029 (180deg=-0.156) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 2.977 21.204 11.879 1.00 0.00 O ATOM 2 C5' DC A 1 2.972 21.407 10.483 1.00 0.00 C ATOM 3 C4' DC A 1 4.398 21.288 9.945 1.00 0.00 C ATOM 4 O4' DC A 1 4.397 21.439 8.534 1.00 0.00 O ATOM 5 C3' DC A 1 5.283 22.382 10.537 1.00 0.00 C ATOM 6 O3' DC A 1 6.570 21.853 10.798 1.00 0.00 O ATOM 7 C2' DC A 1 5.302 23.442 9.448 1.00 0.00 C ATOM 8 C1' DC A 1 5.051 22.643 8.174 1.00 0.00 C ATOM 9 N1 DC A 1 4.211 23.395 7.210 1.00 0.00 N ATOM 10 C2 DC A 1 4.718 23.598 5.932 1.00 0.00 C ATOM 11 O2 DC A 1 5.838 23.192 5.626 1.00 0.00 O ATOM 12 N3 DC A 1 3.947 24.260 5.027 1.00 0.00 N ATOM 13 C4 DC A 1 2.737 24.709 5.358 1.00 0.00 C ATOM 14 N4 DC A 1 2.020 25.339 4.431 1.00 0.00 N ATOM 15 C5 DC A 1 2.202 24.525 6.670 1.00 0.00 C ATOM 16 C6 DC A 1 2.973 23.863 7.561 1.00 0.00 C ATOM 0 H5' DC A 1 2.565 22.391 10.249 1.00 0.00 H new ATOM 0 H5'' DC A 1 2.327 20.672 10.000 1.00 0.00 H new ATOM 0 H4' DC A 1 4.783 20.307 10.222 1.00 0.00 H new ATOM 0 H3' DC A 1 4.931 22.787 11.486 1.00 0.00 H new ATOM 0 H2' DC A 1 4.532 24.196 9.608 1.00 0.00 H new ATOM 0 H2'' DC A 1 6.258 23.965 9.413 1.00 0.00 H new ATOM 0 HO5' DC A 1 3.513 20.412 12.092 1.00 0.00 H new ATOM 0 H1' DC A 1 6.006 22.443 7.688 1.00 0.00 H new ATOM 0 H41 DC A 1 1.091 25.693 4.658 1.00 0.00 H new ATOM 0 H42 DC A 1 2.400 25.468 3.493 1.00 0.00 H new ATOM 0 H5 DC A 1 1.225 24.898 6.938 1.00 0.00 H new ATOM 0 H6 DC A 1 2.607 23.701 8.564 1.00 0.00 H new ATOM 29 P DT A 2 7.588 22.570 11.826 1.00 0.00 P ATOM 30 OP1 DT A 2 7.884 23.929 11.315 1.00 0.00 O ATOM 31 OP2 DT A 2 8.702 21.634 12.094 1.00 0.00 O1- ATOM 32 O5' DT A 2 6.727 22.727 13.181 1.00 0.00 O ATOM 33 C5' DT A 2 6.013 21.634 13.734 1.00 0.00 C ATOM 34 C4' DT A 2 5.413 22.030 15.090 1.00 0.00 C ATOM 35 O4' DT A 2 5.130 23.424 15.103 1.00 0.00 O ATOM 36 C3' DT A 2 4.106 21.269 15.355 1.00 0.00 C ATOM 37 O3' DT A 2 4.070 20.727 16.665 1.00 0.00 O ATOM 38 C2' DT A 2 3.044 22.349 15.232 1.00 0.00 C ATOM 39 C1' DT A 2 3.810 23.617 15.567 1.00 0.00 C ATOM 40 N1 DT A 2 3.213 24.805 14.916 1.00 0.00 N ATOM 41 C2 DT A 2 2.802 25.853 15.725 1.00 0.00 C ATOM 42 O2 DT A 2 2.902 25.814 16.951 1.00 0.00 O ATOM 43 N3 DT A 2 2.264 26.952 15.082 1.00 0.00 N ATOM 44 C4 DT A 2 2.091 27.091 13.715 1.00 0.00 C ATOM 45 O4 DT A 2 1.596 28.118 13.254 1.00 0.00 O ATOM 46 C5 DT A 2 2.540 25.948 12.943 1.00 0.00 C ATOM 47 C7 DT A 2 2.410 25.960 11.437 1.00 0.00 C ATOM 48 C6 DT A 2 3.073 24.865 13.553 1.00 0.00 C ATOM 0 H5' DT A 2 6.678 20.780 13.857 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.220 21.325 13.053 1.00 0.00 H new ATOM 0 H4' DT A 2 6.139 21.781 15.863 1.00 0.00 H new ATOM 0 H3' DT A 2 3.977 20.429 14.672 1.00 0.00 H new ATOM 0 H2' DT A 2 2.620 22.386 14.229 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.217 22.183 15.922 1.00 0.00 H new ATOM 0 H1' DT A 2 3.781 23.801 16.641 1.00 0.00 H new ATOM 0 H3 DT A 2 1.967 27.732 15.668 1.00 0.00 H new ATOM 0 H71 DT A 2 1.550 26.565 11.151 1.00 0.00 H new ATOM 0 H72 DT A 2 3.314 26.382 10.997 1.00 0.00 H new ATOM 0 H73 DT A 2 2.273 24.941 11.076 1.00 0.00 H new ATOM 0 H6 DT A 2 3.396 24.027 12.953 1.00 0.00 H new ATOM 61 P DG A 3 4.936 19.419 17.061 1.00 0.00 P ATOM 62 OP1 DG A 3 4.621 19.068 18.464 1.00 0.00 O ATOM 63 OP2 DG A 3 6.344 19.648 16.666 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.328 18.271 16.104 1.00 0.00 O ATOM 65 C5' DG A 3 3.127 17.601 16.440 1.00 0.00 C ATOM 66 C4' DG A 3 2.728 16.663 15.301 1.00 0.00 C ATOM 67 O4' DG A 3 1.474 16.060 15.598 1.00 0.00 O ATOM 68 C3' DG A 3 2.586 17.444 13.994 1.00 0.00 C ATOM 69 O3' DG A 3 3.321 16.810 12.965 1.00 0.00 O ATOM 70 C2' DG A 3 1.099 17.412 13.697 1.00 0.00 C ATOM 71 C1' DG A 3 0.610 16.204 14.486 1.00 0.00 C ATOM 72 N9 DG A 3 -0.777 16.412 14.952 1.00 0.00 N ATOM 73 C8 DG A 3 -1.297 17.502 15.602 1.00 0.00 C ATOM 74 N7 DG A 3 -2.566 17.406 15.879 1.00 0.00 N ATOM 75 C5 DG A 3 -2.920 16.156 15.372 1.00 0.00 C ATOM 76 C6 DG A 3 -4.182 15.490 15.377 1.00 0.00 C ATOM 77 O6 DG A 3 -5.252 15.884 15.836 1.00 0.00 O ATOM 78 N1 DG A 3 -4.108 14.247 14.775 1.00 0.00 N ATOM 79 C2 DG A 3 -2.973 13.705 14.226 1.00 0.00 C ATOM 80 N2 DG A 3 -3.094 12.503 13.670 1.00 0.00 N ATOM 81 N3 DG A 3 -1.784 14.315 14.223 1.00 0.00 N ATOM 82 C4 DG A 3 -1.829 15.537 14.808 1.00 0.00 C ATOM 0 H5' DG A 3 2.333 18.325 16.623 1.00 0.00 H new ATOM 0 H5'' DG A 3 3.260 17.034 17.362 1.00 0.00 H new ATOM 0 H4' DG A 3 3.502 15.903 15.193 1.00 0.00 H new ATOM 0 H3' DG A 3 2.968 18.462 14.065 1.00 0.00 H new ATOM 0 H2' DG A 3 0.605 18.329 14.018 1.00 0.00 H new ATOM 0 H2'' DG A 3 0.904 17.301 12.630 1.00 0.00 H new ATOM 0 H1' DG A 3 0.618 15.311 13.861 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.704 18.367 15.862 1.00 0.00 H new ATOM 0 H1 DG A 3 -4.962 13.691 14.736 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.282 12.053 13.247 1.00 0.00 H new ATOM 0 H22 DG A 3 -3.998 12.031 13.667 1.00 0.00 H new ATOM 94 P DT A 4 3.912 17.663 11.733 1.00 0.00 P ATOM 95 OP1 DT A 4 4.817 16.779 10.962 1.00 0.00 O ATOM 96 OP2 DT A 4 4.419 18.950 12.261 1.00 0.00 O1- ATOM 97 O5' DT A 4 2.597 17.966 10.849 1.00 0.00 O ATOM 98 C5' DT A 4 2.629 17.937 9.438 1.00 0.00 C ATOM 99 C4' DT A 4 2.762 16.501 8.912 1.00 0.00 C ATOM 100 O4' DT A 4 2.007 15.608 9.718 1.00 0.00 O ATOM 101 C3' DT A 4 2.200 16.422 7.502 1.00 0.00 C ATOM 102 O3' DT A 4 2.825 15.384 6.773 1.00 0.00 O ATOM 103 C2' DT A 4 0.735 16.115 7.767 1.00 0.00 C ATOM 104 C1' DT A 4 0.795 15.292 9.051 1.00 0.00 C ATOM 105 N1 DT A 4 -0.362 15.582 9.926 1.00 0.00 N ATOM 106 C2 DT A 4 -1.276 14.559 10.135 1.00 0.00 C ATOM 107 O2 DT A 4 -1.141 13.441 9.641 1.00 0.00 O ATOM 108 N3 DT A 4 -2.363 14.862 10.936 1.00 0.00 N ATOM 109 C4 DT A 4 -2.610 16.077 11.547 1.00 0.00 C ATOM 110 O4 DT A 4 -3.614 16.226 12.237 1.00 0.00 O ATOM 111 C5 DT A 4 -1.604 17.087 11.286 1.00 0.00 C ATOM 112 C7 DT A 4 -1.750 18.464 11.895 1.00 0.00 C ATOM 113 C6 DT A 4 -0.530 16.813 10.506 1.00 0.00 C ATOM 0 H5' DT A 4 3.465 18.537 9.079 1.00 0.00 H new ATOM 0 H5'' DT A 4 1.719 18.389 9.042 1.00 0.00 H new ATOM 0 H4' DT A 4 3.817 16.229 8.931 1.00 0.00 H new ATOM 0 H3' DT A 4 2.355 17.321 6.906 1.00 0.00 H new ATOM 0 H2' DT A 4 0.147 17.024 7.895 1.00 0.00 H new ATOM 0 H2'' DT A 4 0.283 15.556 6.948 1.00 0.00 H new ATOM 0 H1' DT A 4 0.759 14.230 8.807 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.045 14.120 11.090 1.00 0.00 H new ATOM 0 H71 DT A 4 -0.763 18.893 12.066 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.311 19.105 11.215 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.282 18.388 12.843 1.00 0.00 H new ATOM 0 H6 DT A 4 0.210 17.581 10.338 1.00 0.00 H new ATOM 126 P DG A 5 2.540 15.182 5.202 1.00 0.00 P ATOM 127 OP1 DG A 5 3.726 14.530 4.600 1.00 0.00 O ATOM 128 OP2 DG A 5 2.052 16.467 4.652 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.325 14.126 5.172 1.00 0.00 O ATOM 130 C5' DG A 5 0.781 13.707 3.938 1.00 0.00 C ATOM 131 C4' DG A 5 -0.361 12.704 4.138 1.00 0.00 C ATOM 132 O4' DG A 5 -1.233 13.089 5.192 1.00 0.00 O ATOM 133 C3' DG A 5 -1.204 12.660 2.871 1.00 0.00 C ATOM 134 O3' DG A 5 -1.751 11.371 2.674 1.00 0.00 O ATOM 135 C2' DG A 5 -2.314 13.658 3.142 1.00 0.00 C ATOM 136 C1' DG A 5 -2.280 13.883 4.654 1.00 0.00 C ATOM 137 N9 DG A 5 -2.059 15.303 5.005 1.00 0.00 N ATOM 138 C8 DG A 5 -1.294 16.246 4.365 1.00 0.00 C ATOM 139 N7 DG A 5 -1.269 17.399 4.970 1.00 0.00 N ATOM 140 C5 DG A 5 -2.106 17.228 6.068 1.00 0.00 C ATOM 141 C6 DG A 5 -2.472 18.140 7.097 1.00 0.00 C ATOM 142 O6 DG A 5 -2.080 19.290 7.269 1.00 0.00 O ATOM 143 N1 DG A 5 -3.395 17.589 7.974 1.00 0.00 N ATOM 144 C2 DG A 5 -3.886 16.308 7.892 1.00 0.00 C ATOM 145 N2 DG A 5 -4.796 15.955 8.796 1.00 0.00 N ATOM 146 N3 DG A 5 -3.505 15.424 6.964 1.00 0.00 N ATOM 147 C4 DG A 5 -2.620 15.953 6.079 1.00 0.00 C ATOM 0 H5' DG A 5 1.563 13.252 3.330 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.413 14.574 3.388 1.00 0.00 H new ATOM 0 H4' DG A 5 0.093 11.742 4.375 1.00 0.00 H new ATOM 0 H3' DG A 5 -0.625 12.891 1.977 1.00 0.00 H new ATOM 0 H2' DG A 5 -2.149 14.589 2.600 1.00 0.00 H new ATOM 0 H2'' DG A 5 -3.281 13.270 2.822 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.247 13.600 5.071 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.762 16.050 3.446 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.734 18.177 8.735 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.193 15.016 8.780 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.097 16.624 9.505 1.00 0.00 H new ATOM 159 P DC A 6 -1.521 10.574 1.290 1.00 0.00 P ATOM 160 OP1 DC A 6 -1.945 9.172 1.504 1.00 0.00 O ATOM 161 OP2 DC A 6 -0.146 10.853 0.814 1.00 0.00 O1- ATOM 162 O5' DC A 6 -2.567 11.249 0.263 1.00 0.00 O ATOM 163 C5' DC A 6 -2.393 12.578 -0.195 1.00 0.00 C ATOM 164 C4' DC A 6 -3.297 12.835 -1.398 1.00 0.00 C ATOM 165 O4' DC A 6 -3.164 14.187 -1.814 1.00 0.00 O ATOM 166 C3' DC A 6 -2.866 11.950 -2.562 1.00 0.00 C ATOM 167 O3' DC A 6 -3.976 11.640 -3.389 1.00 0.00 O ATOM 168 C2' DC A 6 -1.873 12.844 -3.278 1.00 0.00 C ATOM 169 C1' DC A 6 -2.488 14.225 -3.062 1.00 0.00 C ATOM 170 N1 DC A 6 -1.458 15.289 -3.059 1.00 0.00 N ATOM 171 C2 DC A 6 -1.565 16.306 -4.003 1.00 0.00 C ATOM 172 O2 DC A 6 -2.493 16.318 -4.809 1.00 0.00 O ATOM 173 N3 DC A 6 -0.623 17.284 -4.011 1.00 0.00 N ATOM 174 C4 DC A 6 0.379 17.267 -3.136 1.00 0.00 C ATOM 175 N4 DC A 6 1.282 18.243 -3.190 1.00 0.00 N ATOM 176 C5 DC A 6 0.509 16.238 -2.156 1.00 0.00 C ATOM 177 C6 DC A 6 -0.433 15.269 -2.157 1.00 0.00 C ATOM 0 H5' DC A 6 -1.351 12.744 -0.470 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.628 13.281 0.604 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.327 12.620 -1.113 1.00 0.00 H new ATOM 0 H3' DC A 6 -2.451 10.986 -2.267 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.873 12.770 -2.851 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.787 12.595 -4.336 1.00 0.00 H new ATOM 0 H1' DC A 6 -3.173 14.459 -3.877 1.00 0.00 H new ATOM 0 H41 DC A 6 2.061 18.255 -2.531 1.00 0.00 H new ATOM 0 H42 DC A 6 1.196 18.980 -3.890 1.00 0.00 H new ATOM 0 H5 DC A 6 1.323 16.234 -1.446 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.374 14.468 -1.435 1.00 0.00 H new ATOM 189 P DT A 7 -3.890 10.457 -4.490 1.00 0.00 P ATOM 190 OP1 DT A 7 -5.271 10.138 -4.921 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.024 9.380 -3.956 1.00 0.00 O1- ATOM 192 O5' DT A 7 -3.136 11.152 -5.731 1.00 0.00 O ATOM 193 C5' DT A 7 -2.876 10.422 -6.912 1.00 0.00 C ATOM 194 C4' DT A 7 -2.318 11.346 -7.997 1.00 0.00 C ATOM 195 O4' DT A 7 -3.294 12.331 -8.299 1.00 0.00 O ATOM 196 C3' DT A 7 -1.054 12.060 -7.508 1.00 0.00 C ATOM 197 O3' DT A 7 -0.061 12.129 -8.514 1.00 0.00 O ATOM 198 C2' DT A 7 -1.544 13.464 -7.198 1.00 0.00 C ATOM 199 C1' DT A 7 -2.732 13.617 -8.132 1.00 0.00 C ATOM 200 N1 DT A 7 -3.734 14.545 -7.558 1.00 0.00 N ATOM 201 C2 DT A 7 -3.970 15.739 -8.230 1.00 0.00 C ATOM 202 O2 DT A 7 -3.375 16.042 -9.265 1.00 0.00 O ATOM 203 N3 DT A 7 -4.916 16.580 -7.672 1.00 0.00 N ATOM 204 C4 DT A 7 -5.646 16.333 -6.522 1.00 0.00 C ATOM 205 O4 DT A 7 -6.470 17.150 -6.123 1.00 0.00 O ATOM 206 C5 DT A 7 -5.339 15.067 -5.883 1.00 0.00 C ATOM 207 C7 DT A 7 -6.069 14.671 -4.621 1.00 0.00 C ATOM 208 C6 DT A 7 -4.406 14.233 -6.405 1.00 0.00 C ATOM 0 H5' DT A 7 -3.793 9.949 -7.264 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.164 9.623 -6.704 1.00 0.00 H new ATOM 0 H4' DT A 7 -2.074 10.747 -8.874 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.598 11.542 -6.664 1.00 0.00 H new ATOM 0 H2' DT A 7 -1.834 13.570 -6.153 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.777 14.213 -7.393 1.00 0.00 H new ATOM 0 H1' DT A 7 -2.416 14.033 -9.089 1.00 0.00 H new ATOM 0 H3 DT A 7 -5.092 17.463 -8.152 1.00 0.00 H new ATOM 0 H71 DT A 7 -6.146 13.585 -4.571 1.00 0.00 H new ATOM 0 H72 DT A 7 -5.520 15.036 -3.753 1.00 0.00 H new ATOM 0 H73 DT A 7 -7.068 15.106 -4.627 1.00 0.00 H new ATOM 0 H6 DT A 7 -4.188 13.303 -5.901 1.00 0.00 H new ATOM 221 P DC A 8 0.703 10.803 -9.035 1.00 0.00 P ATOM 222 OP1 DC A 8 0.686 9.798 -7.947 1.00 0.00 O ATOM 223 OP2 DC A 8 1.994 11.221 -9.633 1.00 0.00 O1- ATOM 224 O5' DC A 8 -0.258 10.284 -10.218 1.00 0.00 O ATOM 225 C5' DC A 8 -0.429 11.052 -11.388 1.00 0.00 C ATOM 226 C4' DC A 8 -1.334 10.316 -12.380 1.00 0.00 C ATOM 227 O4' DC A 8 -2.603 10.069 -11.785 1.00 0.00 O ATOM 228 C3' DC A 8 -1.561 11.195 -13.614 1.00 0.00 C ATOM 229 O3' DC A 8 -1.569 10.392 -14.783 1.00 0.00 O ATOM 230 C2' DC A 8 -2.926 11.792 -13.333 1.00 0.00 C ATOM 231 C1' DC A 8 -3.601 10.637 -12.611 1.00 0.00 C ATOM 232 N1 DC A 8 -4.767 11.090 -11.822 1.00 0.00 N ATOM 233 C2 DC A 8 -6.001 10.507 -12.089 1.00 0.00 C ATOM 234 O2 DC A 8 -6.100 9.621 -12.935 1.00 0.00 O ATOM 235 N3 DC A 8 -7.090 10.937 -11.397 1.00 0.00 N ATOM 236 C4 DC A 8 -6.971 11.893 -10.475 1.00 0.00 C ATOM 237 N4 DC A 8 -8.063 12.285 -9.827 1.00 0.00 N ATOM 238 C5 DC A 8 -5.711 12.497 -10.171 1.00 0.00 C ATOM 239 C6 DC A 8 -4.638 12.059 -10.866 1.00 0.00 C ATOM 0 H5' DC A 8 0.540 11.249 -11.847 1.00 0.00 H new ATOM 0 H5'' DC A 8 -0.865 12.019 -11.136 1.00 0.00 H new ATOM 0 H4' DC A 8 -0.855 9.377 -12.658 1.00 0.00 H new ATOM 0 H3' DC A 8 -0.794 11.951 -13.783 1.00 0.00 H new ATOM 0 H2' DC A 8 -2.866 12.687 -12.714 1.00 0.00 H new ATOM 0 H2'' DC A 8 -3.451 12.071 -14.247 1.00 0.00 H new ATOM 0 H1' DC A 8 -3.998 9.907 -13.317 1.00 0.00 H new ATOM 0 H41 DC A 8 -8.000 13.014 -9.117 1.00 0.00 H new ATOM 0 H42 DC A 8 -8.964 11.856 -10.040 1.00 0.00 H new ATOM 0 H5 DC A 8 -5.621 13.268 -9.420 1.00 0.00 H new ATOM 0 H6 DC A 8 -3.664 12.480 -10.663 1.00 0.00 H new ATOM 251 P DA A 9 -1.529 11.036 -16.266 1.00 0.00 P ATOM 252 OP1 DA A 9 -2.671 11.967 -16.415 1.00 0.00 O ATOM 253 OP2 DA A 9 -1.356 9.927 -17.235 1.00 0.00 O1- ATOM 254 O5' DA A 9 -0.164 11.894 -16.242 1.00 0.00 O ATOM 255 C5' DA A 9 -0.185 13.287 -15.997 1.00 0.00 C ATOM 256 C4' DA A 9 1.230 13.814 -15.752 1.00 0.00 C ATOM 257 O4' DA A 9 1.726 13.279 -14.528 1.00 0.00 O ATOM 258 C3' DA A 9 2.179 13.375 -16.867 1.00 0.00 C ATOM 259 O3' DA A 9 3.156 14.371 -17.093 1.00 0.00 O ATOM 260 C2' DA A 9 2.824 12.125 -16.298 1.00 0.00 C ATOM 261 C1' DA A 9 2.822 12.417 -14.801 1.00 0.00 C ATOM 262 N9 DA A 9 2.699 11.173 -14.009 1.00 0.00 N ATOM 263 C8 DA A 9 1.730 10.202 -14.081 1.00 0.00 C ATOM 264 N7 DA A 9 1.916 9.203 -13.257 1.00 0.00 N ATOM 265 C5 DA A 9 3.087 9.545 -12.587 1.00 0.00 C ATOM 266 C6 DA A 9 3.840 8.912 -11.578 1.00 0.00 C ATOM 267 N6 DA A 9 3.507 7.736 -11.036 1.00 0.00 N ATOM 268 N1 DA A 9 4.953 9.517 -11.142 1.00 0.00 N ATOM 269 C2 DA A 9 5.303 10.683 -11.675 1.00 0.00 C ATOM 270 N3 DA A 9 4.695 11.384 -12.620 1.00 0.00 N ATOM 271 C4 DA A 9 3.570 10.747 -13.037 1.00 0.00 C ATOM 0 H5' DA A 9 -0.813 13.500 -15.132 1.00 0.00 H new ATOM 0 H5'' DA A 9 -0.629 13.804 -16.848 1.00 0.00 H new ATOM 0 H4' DA A 9 1.183 14.902 -15.719 1.00 0.00 H new ATOM 0 H3' DA A 9 1.679 13.205 -17.820 1.00 0.00 H new ATOM 0 H2' DA A 9 2.255 11.227 -16.539 1.00 0.00 H new ATOM 0 H2'' DA A 9 3.833 11.976 -16.683 1.00 0.00 H new ATOM 0 HO3' DA A 9 3.760 14.080 -17.808 1.00 0.00 H new ATOM 0 H1' DA A 9 3.765 12.887 -14.520 1.00 0.00 H new ATOM 0 H8 DA A 9 0.890 10.258 -14.757 1.00 0.00 H new ATOM 0 H61 DA A 9 4.092 7.326 -10.308 1.00 0.00 H new ATOM 0 H62 DA A 9 2.668 7.249 -11.351 1.00 0.00 H new ATOM 0 H2 DA A 9 6.210 11.120 -11.283 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.111 33.012 14.145 1.00 0.00 N ATOM 286 CA THR B 256 -0.837 31.922 13.847 1.00 0.00 C ATOM 287 C THR B 256 -2.216 32.408 13.430 1.00 0.00 C ATOM 288 O THR B 256 -2.684 32.088 12.340 1.00 0.00 O ATOM 289 CB THR B 256 -0.920 30.912 14.996 1.00 0.00 C ATOM 290 OG1 THR B 256 0.350 30.772 15.594 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.404 29.557 14.484 1.00 0.00 C ATOM 0 HA THR B 256 -0.428 31.409 12.977 1.00 0.00 H new ATOM 0 HB THR B 256 -1.633 31.278 15.735 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.905 31.547 15.368 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.457 28.852 15.314 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.393 29.668 14.039 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.708 29.182 13.733 1.00 0.00 H new ATOM 301 N VAL B 257 -2.871 33.186 14.294 1.00 0.00 N ATOM 302 CA VAL B 257 -4.240 33.634 14.048 1.00 0.00 C ATOM 303 C VAL B 257 -4.330 34.588 12.856 1.00 0.00 C ATOM 304 O VAL B 257 -5.355 34.630 12.180 1.00 0.00 O ATOM 305 CB VAL B 257 -4.804 34.278 15.321 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.301 34.558 15.166 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.608 33.352 16.524 1.00 0.00 C ATOM 0 H VAL B 257 -2.473 33.519 15.172 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.843 32.763 13.790 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.268 35.213 15.482 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.682 35.015 16.079 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.459 35.236 14.328 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.829 33.623 14.980 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -5.014 33.826 17.418 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.126 32.409 16.346 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.544 33.161 16.666 1.00 0.00 H new ATOM 317 N VAL B 258 -3.264 35.349 12.595 1.00 0.00 N ATOM 318 CA VAL B 258 -3.250 36.275 11.465 1.00 0.00 C ATOM 319 C VAL B 258 -3.169 35.537 10.129 1.00 0.00 C ATOM 320 O VAL B 258 -3.606 36.057 9.106 1.00 0.00 O ATOM 321 CB VAL B 258 -2.101 37.278 11.638 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.748 36.612 11.385 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.267 38.445 10.665 1.00 0.00 C ATOM 0 H VAL B 258 -2.407 35.341 13.147 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.191 36.825 11.451 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.132 37.643 12.665 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.048 37.345 11.514 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.607 35.795 12.092 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.719 36.221 10.368 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.446 39.149 10.798 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.261 38.069 9.642 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.213 38.950 10.860 1.00 0.00 H new ATOM 333 N GLU B 259 -2.610 34.321 10.137 1.00 0.00 N ATOM 334 CA GLU B 259 -2.518 33.516 8.928 1.00 0.00 C ATOM 335 C GLU B 259 -3.864 32.857 8.653 1.00 0.00 C ATOM 336 O GLU B 259 -4.238 32.674 7.497 1.00 0.00 O ATOM 337 CB GLU B 259 -1.423 32.462 9.091 1.00 0.00 C ATOM 338 CG GLU B 259 -0.061 33.132 9.309 1.00 0.00 C ATOM 339 CD GLU B 259 0.443 33.859 8.058 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.164 33.669 6.982 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.443 34.600 8.196 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.217 33.880 10.969 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.260 34.152 8.081 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.656 31.815 9.937 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.385 31.828 8.205 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -0.137 33.842 10.132 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.668 32.378 9.605 1.00 0.00 H new ATOM 348 N PHE B 260 -4.596 32.505 9.714 1.00 0.00 N ATOM 349 CA PHE B 260 -5.963 32.038 9.579 1.00 0.00 C ATOM 350 C PHE B 260 -6.892 33.095 9.005 1.00 0.00 C ATOM 351 O PHE B 260 -7.794 32.770 8.246 1.00 0.00 O ATOM 352 CB PHE B 260 -6.469 31.476 10.912 1.00 0.00 C ATOM 353 CG PHE B 260 -7.934 31.748 11.203 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.942 31.137 10.443 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.284 32.623 12.242 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.291 31.380 10.737 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.631 32.871 12.531 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.635 32.247 11.782 1.00 0.00 C ATOM 0 H PHE B 260 -4.256 32.538 10.675 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.964 31.228 8.850 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.305 30.398 10.921 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.869 31.897 11.719 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.678 30.478 9.629 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.511 33.107 12.821 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.065 30.899 10.158 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.896 33.545 13.333 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.674 32.434 12.009 1.00 0.00 H new ATOM 368 N GLU B 261 -6.673 34.360 9.366 1.00 0.00 N ATOM 369 CA GLU B 261 -7.523 35.444 8.905 1.00 0.00 C ATOM 370 C GLU B 261 -7.337 35.694 7.410 1.00 0.00 C ATOM 371 O GLU B 261 -8.312 35.965 6.708 1.00 0.00 O ATOM 372 CB GLU B 261 -7.205 36.701 9.725 1.00 0.00 C ATOM 373 CG GLU B 261 -7.835 37.948 9.097 1.00 0.00 C ATOM 374 CD GLU B 261 -9.365 37.913 9.078 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.949 38.897 8.576 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.941 36.911 9.563 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.911 34.653 9.978 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.569 35.173 9.050 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.575 36.577 10.743 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.125 36.831 9.792 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.506 38.829 9.648 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.469 38.056 8.076 1.00 0.00 H new ATOM 383 N GLU B 262 -6.105 35.601 6.911 1.00 0.00 N ATOM 384 CA GLU B 262 -5.859 35.767 5.484 1.00 0.00 C ATOM 385 C GLU B 262 -6.272 34.507 4.724 1.00 0.00 C ATOM 386 O GLU B 262 -6.764 34.589 3.596 1.00 0.00 O ATOM 387 CB GLU B 262 -4.374 36.071 5.252 1.00 0.00 C ATOM 388 CG GLU B 262 -3.979 37.415 5.872 1.00 0.00 C ATOM 389 CD GLU B 262 -4.656 38.602 5.180 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.239 38.393 4.095 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.579 39.714 5.751 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.272 35.414 7.469 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.455 36.600 5.112 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.766 35.276 5.684 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.166 36.086 4.182 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.244 37.416 6.929 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -2.897 37.534 5.815 1.00 0.00 H new ATOM 398 N LEU B 263 -6.078 33.340 5.341 1.00 0.00 N ATOM 399 CA LEU B 263 -6.386 32.080 4.696 1.00 0.00 C ATOM 400 C LEU B 263 -7.896 31.908 4.577 1.00 0.00 C ATOM 401 O LEU B 263 -8.392 31.505 3.526 1.00 0.00 O ATOM 402 CB LEU B 263 -5.751 30.938 5.490 1.00 0.00 C ATOM 403 CG LEU B 263 -6.004 29.576 4.847 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.293 29.477 3.502 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.460 28.488 5.765 1.00 0.00 C ATOM 0 H LEU B 263 -5.708 33.250 6.287 1.00 0.00 H new ATOM 0 HA LEU B 263 -5.973 32.069 3.687 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.677 31.106 5.569 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.149 30.938 6.505 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.076 29.454 4.694 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.485 28.499 3.060 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.664 30.256 2.836 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.220 29.605 3.647 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.636 27.511 5.315 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.389 28.634 5.908 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -5.965 28.539 6.729 1.00 0.00 H new ATOM 417 N ARG B 264 -8.638 32.211 5.652 1.00 0.00 N ATOM 418 CA ARG B 264 -10.087 32.054 5.661 1.00 0.00 C ATOM 419 C ARG B 264 -10.741 33.119 4.797 1.00 0.00 C ATOM 420 O ARG B 264 -11.842 32.908 4.298 1.00 0.00 O ATOM 421 CB ARG B 264 -10.609 32.116 7.102 1.00 0.00 C ATOM 422 CG ARG B 264 -10.465 33.512 7.717 1.00 0.00 C ATOM 423 CD ARG B 264 -11.729 34.354 7.543 1.00 0.00 C ATOM 424 NE ARG B 264 -12.815 33.863 8.405 1.00 0.00 N ATOM 425 CZ ARG B 264 -13.008 34.285 9.660 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.205 35.195 10.207 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -14.015 33.791 10.373 1.00 0.00 N ATOM 0 H ARG B 264 -8.250 32.567 6.526 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.343 31.080 5.243 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.658 31.822 7.118 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.066 31.395 7.713 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.237 33.417 8.779 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.622 34.026 7.254 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -11.512 35.395 7.783 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.047 34.327 6.501 1.00 0.00 H new ATOM 0 HE ARG B 264 -13.454 33.164 8.026 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -11.430 35.581 9.668 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -12.365 35.507 11.165 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -14.636 33.094 9.963 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -14.167 34.109 11.330 1.00 0.00 H new ATOM 441 N LYS B 265 -10.074 34.263 4.609 1.00 0.00 N ATOM 442 CA LYS B 265 -10.588 35.304 3.734 1.00 0.00 C ATOM 443 C LYS B 265 -10.726 34.745 2.328 1.00 0.00 C ATOM 444 O LYS B 265 -11.689 35.058 1.630 1.00 0.00 O ATOM 445 CB LYS B 265 -9.646 36.511 3.801 1.00 0.00 C ATOM 446 CG LYS B 265 -9.954 37.607 2.762 1.00 0.00 C ATOM 447 CD LYS B 265 -9.385 37.320 1.363 1.00 0.00 C ATOM 448 CE LYS B 265 -7.890 36.986 1.425 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.337 36.761 0.073 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.182 34.484 5.052 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.577 35.638 4.049 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -9.700 36.946 4.799 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.622 36.167 3.658 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.035 37.728 2.686 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -9.552 38.555 3.119 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -9.927 36.489 0.912 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -9.539 38.187 0.721 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.352 37.801 1.910 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -7.738 36.096 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.341 36.471 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -7.880 36.013 -0.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.400 37.640 -0.479 1.00 0.00 H new ATOM 463 N GLU B 266 -9.767 33.919 1.906 1.00 0.00 N ATOM 464 CA GLU B 266 -9.835 33.319 0.585 1.00 0.00 C ATOM 465 C GLU B 266 -10.910 32.231 0.540 1.00 0.00 C ATOM 466 O GLU B 266 -11.528 32.013 -0.500 1.00 0.00 O ATOM 467 CB GLU B 266 -8.459 32.766 0.201 1.00 0.00 C ATOM 468 CG GLU B 266 -8.414 32.428 -1.291 1.00 0.00 C ATOM 469 CD GLU B 266 -8.561 33.676 -2.168 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.515 34.794 -1.610 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.718 33.491 -3.392 1.00 0.00 O1- ATOM 0 H GLU B 266 -8.948 33.657 2.455 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.115 34.081 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.687 33.499 0.437 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.242 31.874 0.789 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.471 31.932 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.211 31.723 -1.527 1.00 0.00 H new ATOM 478 N LEU B 267 -11.154 31.536 1.657 1.00 0.00 N ATOM 479 CA LEU B 267 -12.198 30.523 1.690 1.00 0.00 C ATOM 480 C LEU B 267 -13.569 31.187 1.609 1.00 0.00 C ATOM 481 O LEU B 267 -14.462 30.674 0.942 1.00 0.00 O ATOM 482 CB LEU B 267 -12.086 29.686 2.972 1.00 0.00 C ATOM 483 CG LEU B 267 -10.706 29.037 3.127 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.711 28.138 4.363 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.330 28.198 1.909 1.00 0.00 C ATOM 0 H LEU B 267 -10.648 31.658 2.534 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.076 29.861 0.833 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.285 30.321 3.836 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.851 28.910 2.964 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.971 29.836 3.228 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.732 27.673 4.479 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.936 28.735 5.247 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.469 27.363 4.246 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.345 27.757 2.061 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.066 27.405 1.772 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.310 28.832 1.023 1.00 0.00 H new ATOM 497 N VAL B 268 -13.733 32.329 2.280 1.00 0.00 N ATOM 498 CA VAL B 268 -15.017 33.009 2.365 1.00 0.00 C ATOM 499 C VAL B 268 -15.346 33.664 1.022 1.00 0.00 C ATOM 500 O VAL B 268 -16.518 33.763 0.657 1.00 0.00 O ATOM 501 CB VAL B 268 -14.944 34.067 3.470 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.151 35.005 3.426 1.00 0.00 C ATOM 503 CG2 VAL B 268 -14.917 33.381 4.839 1.00 0.00 C ATOM 0 H VAL B 268 -12.979 32.803 2.777 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.803 32.292 2.601 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.036 34.649 3.311 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.067 35.743 4.224 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.182 35.514 2.462 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.066 34.428 3.561 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -14.865 34.136 5.623 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.822 32.787 4.966 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.045 32.731 4.903 1.00 0.00 H new ATOM 513 N LYS B 269 -14.329 34.114 0.280 1.00 0.00 N ATOM 514 CA LYS B 269 -14.568 34.811 -0.976 1.00 0.00 C ATOM 515 C LYS B 269 -14.967 33.822 -2.078 1.00 0.00 C ATOM 516 O LYS B 269 -15.535 34.236 -3.087 1.00 0.00 O ATOM 517 CB LYS B 269 -13.335 35.641 -1.359 1.00 0.00 C ATOM 518 CG LYS B 269 -12.215 34.782 -1.949 1.00 0.00 C ATOM 519 CD LYS B 269 -12.131 34.947 -3.467 1.00 0.00 C ATOM 520 CE LYS B 269 -11.554 36.313 -3.837 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.154 36.441 -3.399 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.345 34.007 0.528 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.404 35.500 -0.851 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -13.624 36.404 -2.082 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -12.963 36.163 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.263 35.061 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.389 33.734 -1.704 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.508 34.158 -3.888 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.123 34.837 -3.904 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.614 36.455 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.154 37.099 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.019 37.361 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -9.928 35.678 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -9.525 36.375 -4.224 1.00 0.00 H new ATOM 535 N ARG B 270 -14.672 32.526 -1.890 1.00 0.00 N ATOM 536 CA ARG B 270 -15.083 31.495 -2.843 1.00 0.00 C ATOM 537 C ARG B 270 -16.217 30.629 -2.286 1.00 0.00 C ATOM 538 O ARG B 270 -16.727 29.761 -2.991 1.00 0.00 O ATOM 539 CB ARG B 270 -13.871 30.643 -3.240 1.00 0.00 C ATOM 540 CG ARG B 270 -12.703 31.537 -3.666 1.00 0.00 C ATOM 541 CD ARG B 270 -11.723 30.813 -4.581 1.00 0.00 C ATOM 542 NE ARG B 270 -10.527 31.633 -4.804 1.00 0.00 N ATOM 543 CZ ARG B 270 -9.931 31.799 -5.986 1.00 0.00 C ATOM 544 NH1 ARG B 270 -10.393 31.191 -7.075 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -8.866 32.587 -6.076 1.00 0.00 N ATOM 0 H ARG B 270 -14.151 32.172 -1.087 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.473 31.986 -3.735 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.569 30.016 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.141 29.974 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -13.091 32.418 -4.177 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -12.176 31.889 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.439 29.859 -4.137 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.202 30.591 -5.535 1.00 0.00 H new ATOM 0 HE ARG B 270 -10.123 32.110 -3.998 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -11.214 30.588 -7.013 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -9.927 31.328 -7.972 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -8.510 33.060 -5.245 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -8.404 32.720 -6.976 1.00 0.00 H new ATOM 559 N ASP B 271 -16.613 30.861 -1.030 1.00 0.00 N ATOM 560 CA ASP B 271 -17.706 30.131 -0.392 1.00 0.00 C ATOM 561 C ASP B 271 -19.043 30.442 -1.074 1.00 0.00 C ATOM 562 O ASP B 271 -19.227 31.529 -1.623 1.00 0.00 O ATOM 563 CB ASP B 271 -17.775 30.527 1.090 1.00 0.00 C ATOM 564 CG ASP B 271 -18.825 29.734 1.869 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.212 28.643 1.391 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.228 30.238 2.941 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.181 31.563 -0.428 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.518 29.061 -0.485 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -16.798 30.374 1.548 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.000 31.591 1.167 1.00 0.00 H new ATOM 571 N SER B 272 -19.971 29.485 -1.036 1.00 0.00 N ATOM 572 CA SER B 272 -21.327 29.668 -1.535 1.00 0.00 C ATOM 573 C SER B 272 -22.226 30.248 -0.438 1.00 0.00 C ATOM 574 O SER B 272 -23.285 30.800 -0.734 1.00 0.00 O ATOM 575 CB SER B 272 -21.871 28.325 -2.009 1.00 0.00 C ATOM 576 OG SER B 272 -21.991 27.452 -0.908 1.00 0.00 O ATOM 0 H SER B 272 -19.797 28.555 -0.654 1.00 0.00 H new ATOM 0 HA SER B 272 -21.313 30.369 -2.370 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.841 28.461 -2.486 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.206 27.895 -2.757 1.00 0.00 H new ATOM 0 HG SER B 272 -21.668 26.562 -1.160 1.00 0.00 H new ATOM 582 N GLY B 273 -21.802 30.121 0.827 1.00 0.00 N ATOM 583 CA GLY B 273 -22.506 30.698 1.963 1.00 0.00 C ATOM 584 C GLY B 273 -23.586 29.767 2.518 1.00 0.00 C ATOM 585 O GLY B 273 -24.339 30.165 3.405 1.00 0.00 O ATOM 0 H GLY B 273 -20.957 29.612 1.084 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.789 30.928 2.751 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -22.963 31.641 1.662 1.00 0.00 H new ATOM 589 N LYS B 274 -23.674 28.533 2.010 1.00 0.00 N ATOM 590 CA LYS B 274 -24.691 27.588 2.463 1.00 0.00 C ATOM 591 C LYS B 274 -24.370 27.057 3.863 1.00 0.00 C ATOM 592 O LYS B 274 -23.204 26.826 4.181 1.00 0.00 O ATOM 593 CB LYS B 274 -24.828 26.435 1.464 1.00 0.00 C ATOM 594 CG LYS B 274 -25.427 26.949 0.151 1.00 0.00 C ATOM 595 CD LYS B 274 -25.540 25.818 -0.876 1.00 0.00 C ATOM 596 CE LYS B 274 -24.148 25.380 -1.333 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.226 24.369 -2.402 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.053 28.169 1.287 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.643 28.116 2.519 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -23.852 25.987 1.277 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.463 25.654 1.882 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.412 27.376 0.338 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -24.804 27.749 -0.249 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.071 24.972 -0.439 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.124 26.152 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.591 26.247 -1.690 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.596 24.973 -0.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.267 24.056 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.780 23.554 -2.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.686 24.783 -3.238 1.00 0.00 H new ATOM 611 N PRO B 275 -25.399 26.860 4.702 1.00 0.00 N ATOM 612 CA PRO B 275 -25.256 26.306 6.038 1.00 0.00 C ATOM 613 C PRO B 275 -24.969 24.806 5.976 1.00 0.00 C ATOM 614 O PRO B 275 -25.266 24.158 4.976 1.00 0.00 O ATOM 615 CB PRO B 275 -26.585 26.586 6.737 1.00 0.00 C ATOM 616 CG PRO B 275 -27.594 26.643 5.592 1.00 0.00 C ATOM 617 CD PRO B 275 -26.785 27.171 4.408 1.00 0.00 C ATOM 0 HA PRO B 275 -24.420 26.753 6.576 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.834 25.801 7.451 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.556 27.524 7.291 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.014 25.659 5.381 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.429 27.302 5.829 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.102 26.700 3.478 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.927 28.245 4.286 1.00 0.00 H new ATOM 625 N VAL B 276 -24.389 24.262 7.053 1.00 0.00 N ATOM 626 CA VAL B 276 -23.924 22.879 7.097 1.00 0.00 C ATOM 627 C VAL B 276 -25.031 21.873 6.791 1.00 0.00 C ATOM 628 O VAL B 276 -24.757 20.780 6.296 1.00 0.00 O ATOM 629 CB VAL B 276 -23.272 22.600 8.456 1.00 0.00 C ATOM 630 CG1 VAL B 276 -24.327 22.429 9.550 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.426 21.328 8.383 1.00 0.00 C ATOM 0 H VAL B 276 -24.230 24.775 7.920 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.182 22.751 6.309 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.641 23.454 8.702 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.835 22.232 10.502 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.920 23.340 9.629 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.979 21.592 9.299 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.968 21.140 9.354 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -23.060 20.484 8.111 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.646 21.452 7.632 1.00 0.00 H new ATOM 641 N GLU B 277 -26.283 22.237 7.086 1.00 0.00 N ATOM 642 CA GLU B 277 -27.416 21.346 6.871 1.00 0.00 C ATOM 643 C GLU B 277 -27.626 21.093 5.379 1.00 0.00 C ATOM 644 O GLU B 277 -28.272 20.113 5.013 1.00 0.00 O ATOM 645 CB GLU B 277 -28.668 21.953 7.508 1.00 0.00 C ATOM 646 CG GLU B 277 -29.078 23.249 6.809 1.00 0.00 C ATOM 647 CD GLU B 277 -30.293 23.894 7.483 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.655 25.013 7.054 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.845 23.266 8.415 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.533 23.146 7.475 1.00 0.00 H new ATOM 0 HA GLU B 277 -27.213 20.384 7.342 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.487 21.236 7.458 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.481 22.151 8.564 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.242 23.948 6.819 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.308 23.042 5.764 1.00 0.00 H new ATOM 656 N LYS B 278 -27.088 21.968 4.521 1.00 0.00 N ATOM 657 CA LYS B 278 -27.175 21.778 3.079 1.00 0.00 C ATOM 658 C LYS B 278 -25.993 20.967 2.567 1.00 0.00 C ATOM 659 O LYS B 278 -26.106 20.317 1.534 1.00 0.00 O ATOM 660 CB LYS B 278 -27.208 23.135 2.370 1.00 0.00 C ATOM 661 CG LYS B 278 -28.382 23.999 2.837 1.00 0.00 C ATOM 662 CD LYS B 278 -29.728 23.281 2.680 1.00 0.00 C ATOM 663 CE LYS B 278 -29.944 22.851 1.227 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.243 22.176 1.069 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.590 22.811 4.805 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.094 21.232 2.864 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.273 23.664 2.556 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.278 22.980 1.293 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.237 24.271 3.882 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.398 24.927 2.265 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.758 22.408 3.332 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.537 23.941 2.994 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -29.901 23.723 0.575 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.141 22.182 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.304 21.760 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.333 21.425 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.011 22.866 1.195 1.00 0.00 H new ATOM 678 N ILE B 279 -24.863 20.998 3.283 1.00 0.00 N ATOM 679 CA ILE B 279 -23.651 20.335 2.825 1.00 0.00 C ATOM 680 C ILE B 279 -23.845 18.820 2.807 1.00 0.00 C ATOM 681 O ILE B 279 -23.540 18.178 1.808 1.00 0.00 O ATOM 682 CB ILE B 279 -22.455 20.742 3.703 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.853 22.068 3.224 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.346 19.687 3.641 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.828 23.231 3.392 1.00 0.00 C ATOM 0 H ILE B 279 -24.769 21.476 4.179 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.438 20.653 1.804 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.829 20.839 4.722 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.941 22.275 3.784 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.570 21.980 2.175 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.512 19.998 4.270 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.732 18.732 3.997 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.004 19.579 2.612 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.361 24.151 3.040 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.730 23.037 2.811 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.090 23.337 4.445 1.00 0.00 H new ATOM 697 N LYS B 280 -24.351 18.237 3.899 1.00 0.00 N ATOM 698 CA LYS B 280 -24.539 16.789 3.913 1.00 0.00 C ATOM 699 C LYS B 280 -25.739 16.391 3.057 1.00 0.00 C ATOM 700 O LYS B 280 -25.807 15.257 2.584 1.00 0.00 O ATOM 701 CB LYS B 280 -24.685 16.257 5.349 1.00 0.00 C ATOM 702 CG LYS B 280 -26.060 16.543 5.971 1.00 0.00 C ATOM 703 CD LYS B 280 -26.187 17.960 6.531 1.00 0.00 C ATOM 704 CE LYS B 280 -25.160 18.216 7.642 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.355 17.295 8.777 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.627 18.725 4.751 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.648 16.333 3.483 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.512 15.181 5.349 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.912 16.704 5.974 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.832 16.387 5.217 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.246 15.826 6.770 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -26.046 18.684 5.729 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.193 18.110 6.922 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.153 18.096 7.243 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.245 19.246 7.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.789 17.618 9.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.361 17.278 9.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -25.053 16.338 8.504 1.00 0.00 H new ATOM 719 N GLU B 281 -26.688 17.310 2.856 1.00 0.00 N ATOM 720 CA GLU B 281 -27.886 16.997 2.098 1.00 0.00 C ATOM 721 C GLU B 281 -27.569 16.907 0.610 1.00 0.00 C ATOM 722 O GLU B 281 -28.045 16.003 -0.076 1.00 0.00 O ATOM 723 CB GLU B 281 -28.946 18.072 2.363 1.00 0.00 C ATOM 724 CG GLU B 281 -30.211 17.789 1.548 1.00 0.00 C ATOM 725 CD GLU B 281 -31.264 18.881 1.725 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.326 18.765 1.073 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.008 19.825 2.505 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.644 18.267 3.207 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.272 16.028 2.416 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.189 18.098 3.425 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.550 19.054 2.102 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -29.951 17.704 0.493 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.630 16.829 1.851 1.00 0.00 H new ATOM 734 N GLU B 282 -26.761 17.844 0.104 1.00 0.00 N ATOM 735 CA GLU B 282 -26.439 17.900 -1.315 1.00 0.00 C ATOM 736 C GLU B 282 -25.393 16.848 -1.682 1.00 0.00 C ATOM 737 O GLU B 282 -25.296 16.463 -2.846 1.00 0.00 O ATOM 738 CB GLU B 282 -25.945 19.304 -1.674 1.00 0.00 C ATOM 739 CG GLU B 282 -24.566 19.597 -1.070 1.00 0.00 C ATOM 740 CD GLU B 282 -24.159 21.056 -1.275 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.079 21.425 -0.766 1.00 0.00 O ATOM 742 OE2 GLU B 282 -24.929 21.788 -1.938 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.319 18.574 0.663 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.340 17.682 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -25.895 19.405 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.662 20.043 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.579 19.369 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -23.822 18.944 -1.526 1.00 0.00 H new ATOM 749 N ILE B 283 -24.610 16.382 -0.704 1.00 0.00 N ATOM 750 CA ILE B 283 -23.586 15.381 -0.958 1.00 0.00 C ATOM 751 C ILE B 283 -24.152 13.970 -0.852 1.00 0.00 C ATOM 752 O ILE B 283 -23.852 13.123 -1.693 1.00 0.00 O ATOM 753 CB ILE B 283 -22.430 15.573 0.029 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.683 16.873 -0.301 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.477 14.379 -0.053 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.686 17.230 0.804 1.00 0.00 C ATOM 0 H ILE B 283 -24.671 16.686 0.268 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.218 15.510 -1.976 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.824 15.639 1.043 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.156 16.763 -1.249 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.398 17.686 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.656 14.520 0.650 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.016 13.465 0.196 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.078 14.300 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.171 18.155 0.544 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.219 17.363 1.746 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.957 16.426 0.910 1.00 0.00 H new ATOM 768 N CYS B 284 -24.971 13.701 0.170 1.00 0.00 N ATOM 769 CA CYS B 284 -25.456 12.352 0.405 1.00 0.00 C ATOM 770 C CYS B 284 -26.549 11.976 -0.597 1.00 0.00 C ATOM 771 O CYS B 284 -26.847 10.794 -0.771 1.00 0.00 O ATOM 772 CB CYS B 284 -25.956 12.233 1.848 1.00 0.00 C ATOM 773 SG CYS B 284 -26.415 10.542 2.300 1.00 0.00 S ATOM 0 H CYS B 284 -25.305 14.397 0.837 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.635 11.650 0.260 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.179 12.586 2.526 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.818 12.886 1.983 1.00 0.00 H new ATOM 778 N THR B 285 -27.153 12.967 -1.266 1.00 0.00 N ATOM 779 CA THR B 285 -28.135 12.692 -2.307 1.00 0.00 C ATOM 780 C THR B 285 -27.473 12.295 -3.628 1.00 0.00 C ATOM 781 O THR B 285 -28.114 11.717 -4.506 1.00 0.00 O ATOM 782 CB THR B 285 -29.092 13.880 -2.468 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.214 13.477 -3.218 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.407 15.034 -3.203 1.00 0.00 C ATOM 0 H THR B 285 -26.976 13.958 -1.102 1.00 0.00 H new ATOM 0 HA THR B 285 -28.726 11.830 -1.996 1.00 0.00 H new ATOM 0 HB THR B 285 -29.393 14.215 -1.475 1.00 0.00 H new ATOM 0 HG1 THR B 285 -29.974 12.711 -3.780 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.105 15.865 -3.306 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.535 15.360 -2.636 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.093 14.700 -4.192 1.00 0.00 H new ATOM 792 N LYS B 286 -26.178 12.606 -3.763 1.00 0.00 N ATOM 793 CA LYS B 286 -25.374 12.235 -4.921 1.00 0.00 C ATOM 794 C LYS B 286 -24.704 10.884 -4.677 1.00 0.00 C ATOM 795 O LYS B 286 -24.833 10.314 -3.594 1.00 0.00 O ATOM 796 CB LYS B 286 -24.330 13.323 -5.193 1.00 0.00 C ATOM 797 CG LYS B 286 -25.024 14.636 -5.566 1.00 0.00 C ATOM 798 CD LYS B 286 -23.984 15.739 -5.769 1.00 0.00 C ATOM 799 CE LYS B 286 -24.691 17.055 -6.073 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.722 18.156 -6.256 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.658 13.129 -3.059 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.016 12.144 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.708 13.470 -4.310 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.669 13.010 -6.001 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.607 14.502 -6.477 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.722 14.924 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.369 15.842 -4.875 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.315 15.476 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.295 16.946 -6.974 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.373 17.300 -5.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.233 19.038 -6.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.163 18.274 -5.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.087 17.931 -7.048 1.00 0.00 H new ATOM 814 N SER B 287 -23.985 10.375 -5.681 1.00 0.00 N ATOM 815 CA SER B 287 -23.280 9.105 -5.571 1.00 0.00 C ATOM 816 C SER B 287 -21.778 9.293 -5.830 1.00 0.00 C ATOM 817 O SER B 287 -21.251 8.774 -6.814 1.00 0.00 O ATOM 818 CB SER B 287 -23.904 8.088 -6.530 1.00 0.00 C ATOM 819 OG SER B 287 -23.260 6.837 -6.392 1.00 0.00 O ATOM 0 H SER B 287 -23.878 10.832 -6.586 1.00 0.00 H new ATOM 0 HA SER B 287 -23.381 8.720 -4.556 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.969 7.984 -6.321 1.00 0.00 H new ATOM 0 HB3 SER B 287 -23.814 8.441 -7.557 1.00 0.00 H new ATOM 0 HG SER B 287 -22.311 6.931 -6.619 1.00 0.00 H new ATOM 825 N PRO B 288 -21.086 10.035 -4.952 1.00 0.00 N ATOM 826 CA PRO B 288 -19.643 10.206 -5.001 1.00 0.00 C ATOM 827 C PRO B 288 -18.956 8.881 -4.658 1.00 0.00 C ATOM 828 O PRO B 288 -19.628 7.911 -4.311 1.00 0.00 O ATOM 829 CB PRO B 288 -19.338 11.296 -3.968 1.00 0.00 C ATOM 830 CG PRO B 288 -20.493 11.214 -2.977 1.00 0.00 C ATOM 831 CD PRO B 288 -21.666 10.737 -3.824 1.00 0.00 C ATOM 0 HA PRO B 288 -19.278 10.493 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.380 11.121 -3.477 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.283 12.280 -4.433 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.276 10.518 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.697 12.182 -2.520 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.320 10.080 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.273 11.578 -4.158 1.00 0.00 H new ATOM 839 N PRO B 289 -17.617 8.825 -4.746 1.00 0.00 N ATOM 840 CA PRO B 289 -16.840 7.655 -4.388 1.00 0.00 C ATOM 841 C PRO B 289 -17.195 7.153 -2.990 1.00 0.00 C ATOM 842 O PRO B 289 -17.670 7.923 -2.153 1.00 0.00 O ATOM 843 CB PRO B 289 -15.374 8.083 -4.486 1.00 0.00 C ATOM 844 CG PRO B 289 -15.404 9.250 -5.477 1.00 0.00 C ATOM 845 CD PRO B 289 -16.765 9.895 -5.230 1.00 0.00 C ATOM 0 HA PRO B 289 -17.049 6.818 -5.055 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -14.981 8.390 -3.517 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.742 7.270 -4.843 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.589 9.951 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.305 8.905 -6.506 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.691 10.700 -4.499 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.165 10.332 -6.145 1.00 0.00 H new ATOM 853 N LYS B 290 -16.964 5.860 -2.739 1.00 0.00 N ATOM 854 CA LYS B 290 -17.407 5.201 -1.514 1.00 0.00 C ATOM 855 C LYS B 290 -16.880 5.927 -0.277 1.00 0.00 C ATOM 856 O LYS B 290 -17.576 6.011 0.733 1.00 0.00 O ATOM 857 CB LYS B 290 -16.944 3.736 -1.564 1.00 0.00 C ATOM 858 CG LYS B 290 -17.554 2.873 -0.454 1.00 0.00 C ATOM 859 CD LYS B 290 -16.733 2.917 0.838 1.00 0.00 C ATOM 860 CE LYS B 290 -17.275 1.869 1.808 1.00 0.00 C ATOM 861 NZ LYS B 290 -16.597 1.944 3.115 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.465 5.245 -3.381 1.00 0.00 H new ATOM 0 HA LYS B 290 -18.494 5.231 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.208 3.311 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -15.857 3.702 -1.486 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.569 3.214 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.628 1.842 -0.799 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -15.682 2.723 0.623 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -16.789 3.909 1.286 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.347 2.016 1.943 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -17.141 0.874 1.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -17.011 1.242 3.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -15.583 1.746 2.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -16.718 2.897 3.515 1.00 0.00 H new ATOM 875 N LEU B 291 -15.654 6.454 -0.356 1.00 0.00 N ATOM 876 CA LEU B 291 -15.033 7.129 0.773 1.00 0.00 C ATOM 877 C LEU B 291 -15.854 8.354 1.182 1.00 0.00 C ATOM 878 O LEU B 291 -16.131 8.549 2.362 1.00 0.00 O ATOM 879 CB LEU B 291 -13.603 7.526 0.388 1.00 0.00 C ATOM 880 CG LEU B 291 -12.943 8.410 1.454 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.778 7.646 2.766 1.00 0.00 C ATOM 882 CD2 LEU B 291 -11.559 8.838 0.962 1.00 0.00 C ATOM 0 H LEU B 291 -15.076 6.422 -1.196 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.998 6.457 1.631 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.004 6.627 0.242 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.618 8.057 -0.564 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.578 9.279 1.626 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.308 8.293 3.507 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.756 7.330 3.128 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.152 6.769 2.600 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.084 9.467 1.715 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -10.945 7.954 0.788 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.660 9.398 0.033 1.00 0.00 H new ATOM 894 N ILE B 292 -16.249 9.181 0.214 1.00 0.00 N ATOM 895 CA ILE B 292 -16.979 10.403 0.523 1.00 0.00 C ATOM 896 C ILE B 292 -18.458 10.110 0.760 1.00 0.00 C ATOM 897 O ILE B 292 -19.097 10.776 1.571 1.00 0.00 O ATOM 898 CB ILE B 292 -16.797 11.404 -0.624 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.360 11.952 -0.638 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.791 12.560 -0.494 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.026 12.761 0.622 1.00 0.00 C ATOM 0 H ILE B 292 -16.077 9.027 -0.779 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.581 10.834 1.441 1.00 0.00 H new ATOM 0 HB ILE B 292 -16.986 10.882 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.659 11.122 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.224 12.582 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.646 13.259 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.808 12.170 -0.524 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.628 13.075 0.453 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.000 13.124 0.560 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.707 13.609 0.701 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.133 12.126 1.501 1.00 0.00 H new ATOM 913 N LYS B 293 -19.005 9.114 0.059 1.00 0.00 N ATOM 914 CA LYS B 293 -20.425 8.815 0.144 1.00 0.00 C ATOM 915 C LYS B 293 -20.800 8.308 1.533 1.00 0.00 C ATOM 916 O LYS B 293 -21.810 8.728 2.086 1.00 0.00 O ATOM 917 CB LYS B 293 -20.787 7.790 -0.936 1.00 0.00 C ATOM 918 CG LYS B 293 -22.269 7.429 -0.853 1.00 0.00 C ATOM 919 CD LYS B 293 -22.709 6.653 -2.094 1.00 0.00 C ATOM 920 CE LYS B 293 -21.888 5.371 -2.257 1.00 0.00 C ATOM 921 NZ LYS B 293 -22.330 4.612 -3.440 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.482 8.505 -0.571 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.994 9.729 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.560 8.196 -1.922 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.180 6.893 -0.813 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.453 6.831 0.040 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.864 8.337 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.767 6.404 -2.016 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.593 7.279 -2.979 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -20.831 5.621 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -21.989 4.753 -1.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -21.760 3.747 -3.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -23.332 4.356 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -22.210 5.196 -4.292 1.00 0.00 H new ATOM 935 N GLU B 294 -19.995 7.411 2.102 1.00 0.00 N ATOM 936 CA GLU B 294 -20.325 6.808 3.387 1.00 0.00 C ATOM 937 C GLU B 294 -19.962 7.728 4.550 1.00 0.00 C ATOM 938 O GLU B 294 -20.652 7.736 5.569 1.00 0.00 O ATOM 939 CB GLU B 294 -19.578 5.482 3.532 1.00 0.00 C ATOM 940 CG GLU B 294 -19.978 4.491 2.436 1.00 0.00 C ATOM 941 CD GLU B 294 -21.454 4.087 2.511 1.00 0.00 C ATOM 942 OE1 GLU B 294 -21.920 3.472 1.527 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.097 4.389 3.541 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.117 7.090 1.695 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.402 6.640 3.415 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.504 5.661 3.488 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.789 5.049 4.510 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.776 4.934 1.461 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.357 3.599 2.515 1.00 0.00 H new ATOM 950 N ILE B 295 -18.884 8.509 4.413 1.00 0.00 N ATOM 951 CA ILE B 295 -18.408 9.352 5.499 1.00 0.00 C ATOM 952 C ILE B 295 -19.297 10.581 5.682 1.00 0.00 C ATOM 953 O ILE B 295 -19.478 11.046 6.805 1.00 0.00 O ATOM 954 CB ILE B 295 -16.959 9.754 5.220 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.033 8.528 5.249 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.491 10.787 6.246 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.974 7.857 6.621 1.00 0.00 C ATOM 0 H ILE B 295 -18.330 8.570 3.559 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.452 8.790 6.432 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.915 10.194 4.224 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.376 7.803 4.511 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.028 8.831 4.955 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.458 11.065 6.037 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.124 11.672 6.186 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.556 10.361 7.247 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.304 6.998 6.577 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.604 8.569 7.359 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.972 7.525 6.907 1.00 0.00 H new ATOM 969 N ILE B 296 -19.861 11.116 4.595 1.00 0.00 N ATOM 970 CA ILE B 296 -20.761 12.260 4.691 1.00 0.00 C ATOM 971 C ILE B 296 -22.192 11.822 5.018 1.00 0.00 C ATOM 972 O ILE B 296 -22.944 12.587 5.619 1.00 0.00 O ATOM 973 CB ILE B 296 -20.708 13.068 3.386 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.302 13.637 3.149 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.725 14.208 3.437 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.919 14.698 4.183 1.00 0.00 C ATOM 0 H ILE B 296 -19.709 10.775 3.646 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.430 12.896 5.512 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.953 12.399 2.561 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.575 12.825 3.179 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.253 14.072 2.151 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.681 14.776 2.508 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.726 13.797 3.564 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.493 14.865 4.275 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.916 15.068 3.970 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.628 15.524 4.136 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.940 14.258 5.180 1.00 0.00 H new ATOM 988 N CYS B 297 -22.577 10.602 4.627 1.00 0.00 N ATOM 989 CA CYS B 297 -23.933 10.117 4.863 1.00 0.00 C ATOM 990 C CYS B 297 -24.118 9.585 6.290 1.00 0.00 C ATOM 991 O CYS B 297 -25.247 9.306 6.692 1.00 0.00 O ATOM 992 CB CYS B 297 -24.284 9.003 3.873 1.00 0.00 C ATOM 993 SG CYS B 297 -24.655 9.520 2.171 1.00 0.00 S ATOM 0 H CYS B 297 -21.968 9.938 4.148 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.598 10.969 4.723 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.452 8.299 3.842 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.146 8.461 4.261 1.00 0.00 H new ATOM 998 N GLU B 298 -23.034 9.439 7.061 1.00 0.00 N ATOM 999 CA GLU B 298 -23.101 8.800 8.374 1.00 0.00 C ATOM 1000 C GLU B 298 -22.089 9.420 9.344 1.00 0.00 C ATOM 1001 O GLU B 298 -21.196 10.158 8.930 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.879 7.292 8.201 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.092 6.528 9.511 1.00 0.00 C ATOM 1004 CD GLU B 298 -23.148 5.016 9.291 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -23.109 4.591 8.111 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -23.232 4.298 10.311 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.101 9.756 6.795 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.086 8.964 8.812 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.562 6.909 7.443 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.867 7.114 7.837 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.284 6.764 10.203 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -24.019 6.861 9.978 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.232 9.119 10.640 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.404 9.688 11.694 1.00 0.00 C ATOM 1015 C ASN B 299 -19.977 9.128 11.687 1.00 0.00 C ATOM 1016 O ASN B 299 -19.171 9.499 12.546 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.073 9.440 13.049 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.467 10.057 13.111 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.387 9.590 12.443 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.628 11.104 13.911 1.00 0.00 N ATOM 0 H ASN B 299 -22.936 8.465 10.984 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.317 10.759 11.512 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.141 8.367 13.230 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.454 9.859 13.843 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.541 11.551 13.988 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -22.838 11.461 14.449 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.649 8.244 10.737 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.297 7.711 10.611 1.00 0.00 C ATOM 1029 C LYS B 300 -17.343 8.821 10.173 1.00 0.00 C ATOM 1030 O LYS B 300 -17.770 9.932 9.861 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.269 6.549 9.613 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.232 5.417 9.993 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.834 4.729 11.304 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.451 5.442 12.510 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.170 4.709 13.761 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.307 7.885 10.045 1.00 0.00 H new ATOM 0 HA LYS B 300 -17.974 7.332 11.580 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.526 6.921 8.621 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.255 6.153 9.552 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.241 5.818 10.088 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.256 4.679 9.191 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.160 3.689 11.286 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.748 4.721 11.399 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.053 6.454 12.581 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.528 5.532 12.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.599 5.213 14.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.571 3.751 13.700 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.142 4.645 13.903 1.00 0.00 H new ATOM 1049 N THR B 301 -16.045 8.515 10.151 1.00 0.00 N ATOM 1050 CA THR B 301 -15.026 9.513 9.826 1.00 0.00 C ATOM 1051 C THR B 301 -13.804 8.799 9.255 1.00 0.00 C ATOM 1052 O THR B 301 -13.173 9.312 8.334 1.00 0.00 O ATOM 1053 CB THR B 301 -14.653 10.279 11.104 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.415 10.919 10.911 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.536 9.357 12.317 1.00 0.00 C ATOM 0 H THR B 301 -15.675 7.586 10.354 1.00 0.00 H new ATOM 0 HA THR B 301 -15.403 10.220 9.087 1.00 0.00 H new ATOM 0 HB THR B 301 -15.447 10.999 11.299 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.565 11.821 10.559 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.271 9.944 13.196 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.490 8.858 12.488 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.764 8.610 12.133 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.469 7.621 9.788 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.382 6.817 9.246 1.00 0.00 C ATOM 1065 C TYR B 302 -12.556 5.329 9.552 1.00 0.00 C ATOM 1066 O TYR B 302 -11.903 4.499 8.924 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.041 7.318 9.787 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.919 7.299 11.294 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.138 8.470 12.034 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.577 6.107 11.950 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.006 8.455 13.432 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.450 6.082 13.344 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.660 7.258 14.093 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.534 7.238 15.448 1.00 0.00 O ATOM 0 H TYR B 302 -13.938 7.207 10.594 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.401 6.927 8.162 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.243 6.707 9.364 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -10.882 8.338 9.436 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.409 9.385 11.528 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.411 5.206 11.378 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.169 9.359 14.000 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.191 5.161 13.846 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.293 6.334 15.741 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.424 4.983 10.507 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.657 3.598 10.883 1.00 0.00 C ATOM 1086 C ALA B 303 -14.405 2.847 9.779 1.00 0.00 C ATOM 1087 O ALA B 303 -14.350 1.621 9.723 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.467 3.577 12.178 1.00 0.00 C ATOM 0 H ALA B 303 -13.979 5.656 11.035 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.700 3.098 11.030 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.651 2.545 12.475 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.910 4.087 12.964 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.419 4.084 12.020 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.104 3.576 8.903 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.830 2.964 7.798 1.00 0.00 C ATOM 1096 C ASP B 304 -14.898 2.359 6.744 1.00 0.00 C ATOM 1097 O ASP B 304 -15.217 1.335 6.134 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.765 3.993 7.162 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.321 3.488 5.834 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.051 4.148 4.805 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.011 2.444 5.859 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.179 4.592 8.943 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.415 2.140 8.206 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.587 4.211 7.844 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.227 4.927 7.002 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.742 2.998 6.527 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.758 2.567 5.539 1.00 0.00 C ATOM 1108 C VAL B 305 -11.477 2.098 6.230 1.00 0.00 C ATOM 1109 O VAL B 305 -10.515 1.726 5.560 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.466 3.716 4.569 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.703 4.020 3.728 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.047 4.967 5.334 1.00 0.00 C ATOM 0 H VAL B 305 -13.465 3.836 7.039 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.161 1.726 4.975 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.650 3.413 3.913 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.484 4.838 3.042 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -13.982 3.134 3.158 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.527 4.305 4.382 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.843 5.773 4.629 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.850 5.268 6.007 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.148 4.755 5.913 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.461 2.112 7.568 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.311 1.711 8.370 1.00 0.00 C ATOM 1124 C ASN B 306 -9.047 2.482 7.953 1.00 0.00 C ATOM 1125 O ASN B 306 -7.936 1.962 8.067 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.135 0.191 8.278 1.00 0.00 C ATOM 1127 CG ASN B 306 -9.492 -0.369 9.542 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -10.191 -0.831 10.442 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -8.167 -0.334 9.612 1.00 0.00 N ATOM 0 H ASN B 306 -12.261 2.407 8.127 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.486 1.966 9.415 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -11.105 -0.281 8.121 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.518 -0.054 7.414 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -7.690 -0.700 10.436 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -7.626 0.058 8.842 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.213 3.719 7.473 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.093 4.563 7.070 1.00 0.00 C ATOM 1138 C ILE B 307 -7.525 5.267 8.302 1.00 0.00 C ATOM 1139 O ILE B 307 -8.151 5.280 9.361 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.565 5.568 6.006 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.361 6.227 5.318 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.461 6.643 6.633 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.794 6.968 4.054 1.00 0.00 C ATOM 0 H ILE B 307 -10.126 4.158 7.355 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.300 3.959 6.630 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.144 5.023 5.260 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.880 6.923 6.006 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.622 5.468 5.064 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.783 7.343 5.862 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.335 6.171 7.083 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.903 7.180 7.400 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.923 7.426 3.585 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.253 6.265 3.359 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.515 7.742 4.315 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.333 5.859 8.168 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.738 6.640 9.241 1.00 0.00 C ATOM 1157 C ASP B 308 -6.627 7.846 9.535 1.00 0.00 C ATOM 1158 O ASP B 308 -7.179 8.458 8.619 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.342 7.102 8.827 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.442 5.934 8.434 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.475 6.193 7.680 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.718 4.798 8.884 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.766 5.808 7.322 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.653 6.029 10.139 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.424 7.794 7.989 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -3.884 7.651 9.650 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.767 8.190 10.817 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.674 9.248 11.244 1.00 0.00 C ATOM 1169 C ARG B 309 -7.267 10.590 10.628 1.00 0.00 C ATOM 1170 O ARG B 309 -8.121 11.445 10.379 1.00 0.00 O ATOM 1171 CB ARG B 309 -7.670 9.307 12.776 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.303 9.735 13.319 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.076 9.174 14.725 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.127 9.595 15.659 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.652 8.792 16.592 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.233 7.536 16.722 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.602 9.246 17.402 1.00 0.00 N ATOM 0 H ARG B 309 -6.257 7.745 11.580 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.685 9.034 10.899 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.433 10.007 13.116 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -7.933 8.329 13.179 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -5.516 9.385 12.651 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.240 10.823 13.342 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.045 8.085 14.681 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -5.106 9.506 15.096 1.00 0.00 H new ATOM 0 HE ARG B 309 -7.476 10.551 15.593 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -6.504 7.175 16.107 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -7.641 6.934 17.437 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.932 10.207 17.313 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -9.002 8.633 18.113 1.00 0.00 H new ATOM 1191 N SER B 310 -5.969 10.783 10.379 1.00 0.00 N ATOM 1192 CA SER B 310 -5.469 12.014 9.791 1.00 0.00 C ATOM 1193 C SER B 310 -5.821 12.105 8.307 1.00 0.00 C ATOM 1194 O SER B 310 -6.088 13.197 7.810 1.00 0.00 O ATOM 1195 CB SER B 310 -3.956 12.070 9.975 1.00 0.00 C ATOM 1196 OG SER B 310 -3.355 10.967 9.332 1.00 0.00 O ATOM 0 H SER B 310 -5.246 10.092 10.580 1.00 0.00 H new ATOM 0 HA SER B 310 -5.939 12.860 10.293 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.565 13.000 9.563 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.709 12.063 11.037 1.00 0.00 H new ATOM 0 HG SER B 310 -2.383 11.008 9.452 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.823 10.969 7.602 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.108 10.956 6.178 1.00 0.00 C ATOM 1204 C ARG B 311 -7.609 10.958 5.912 1.00 0.00 C ATOM 1205 O ARG B 311 -8.049 11.477 4.890 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.423 9.756 5.520 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.911 9.989 5.486 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.236 8.951 4.591 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.231 7.619 5.211 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.573 6.495 4.576 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.961 6.516 3.304 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.522 5.335 5.225 1.00 0.00 N ATOM 0 H ARG B 311 -5.630 10.051 8.001 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.707 11.867 5.735 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.649 8.845 6.074 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.803 9.616 4.508 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.699 10.992 5.116 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.504 9.929 6.495 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.754 8.904 3.633 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.211 9.260 4.384 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.948 7.548 6.189 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -4.001 7.400 2.798 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.219 5.648 2.835 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.223 5.309 6.200 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.781 4.472 4.748 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.400 10.384 6.826 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.849 10.422 6.689 1.00 0.00 C ATOM 1228 C GLY B 312 -10.328 11.868 6.719 1.00 0.00 C ATOM 1229 O GLY B 312 -11.226 12.241 5.967 1.00 0.00 O ATOM 0 H GLY B 312 -8.061 9.896 7.655 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.148 9.949 5.754 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.316 9.857 7.496 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.727 12.691 7.585 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.054 14.106 7.641 1.00 0.00 C ATOM 1235 C ASP B 313 -9.551 14.858 6.413 1.00 0.00 C ATOM 1236 O ASP B 313 -10.249 15.720 5.883 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.489 14.719 8.927 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.200 14.205 10.176 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.688 14.490 11.278 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.244 13.534 10.018 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.014 12.395 8.252 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.140 14.201 7.646 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.425 14.492 8.998 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.581 15.804 8.880 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.337 14.534 5.960 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.717 15.215 4.836 1.00 0.00 C ATOM 1247 C TRP B 314 -8.508 15.032 3.544 1.00 0.00 C ATOM 1248 O TRP B 314 -8.732 16.001 2.821 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.286 14.702 4.685 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.572 15.118 3.437 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.476 14.376 2.310 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.899 16.381 3.133 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.762 15.064 1.358 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.372 16.304 1.813 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.673 17.581 3.837 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.641 17.344 1.234 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.952 18.639 3.258 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.429 18.518 1.965 1.00 0.00 C ATOM 0 H TRP B 314 -7.763 13.794 6.365 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.707 16.287 5.035 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.706 15.042 5.543 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.305 13.613 4.724 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.897 13.390 2.178 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.547 14.701 0.429 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.061 17.689 4.839 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.244 17.243 0.235 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.800 19.552 3.814 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.863 19.330 1.532 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.931 13.801 3.249 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.659 13.526 2.016 1.00 0.00 C ATOM 1271 C HIS B 315 -11.058 14.145 2.039 1.00 0.00 C ATOM 1272 O HIS B 315 -11.559 14.567 0.998 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.732 12.011 1.810 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.394 11.404 1.463 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.622 11.724 0.361 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.751 10.418 2.153 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.518 10.951 0.392 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.579 10.149 1.475 1.00 0.00 N ATOM 0 H HIS B 315 -8.782 12.986 3.844 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.127 13.982 1.181 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.114 11.543 2.717 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.443 11.791 1.014 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.094 9.939 3.058 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.716 10.971 -0.331 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.878 9.460 1.747 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.688 14.210 3.215 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.017 14.800 3.335 1.00 0.00 C ATOM 1289 C VAL B 316 -12.915 16.314 3.163 1.00 0.00 C ATOM 1290 O VAL B 316 -13.757 16.913 2.502 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.602 14.454 4.709 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.860 15.274 4.996 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -13.977 12.974 4.742 1.00 0.00 C ATOM 0 H VAL B 316 -11.299 13.862 4.091 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.674 14.402 2.562 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.848 14.681 5.463 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.252 15.007 5.977 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.614 16.336 4.980 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.612 15.065 4.235 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.393 12.726 5.718 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.718 12.769 3.969 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.088 12.369 4.562 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.891 16.939 3.753 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.732 18.386 3.677 1.00 0.00 C ATOM 1305 C ILE B 317 -11.502 18.826 2.233 1.00 0.00 C ATOM 1306 O ILE B 317 -12.013 19.860 1.811 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.574 18.821 4.586 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.010 18.710 6.053 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.154 20.261 4.279 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.803 18.827 6.988 1.00 0.00 C ATOM 0 H ILE B 317 -11.164 16.462 4.286 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.646 18.869 4.023 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.721 18.168 4.404 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.732 19.494 6.283 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.512 17.756 6.217 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.332 20.548 4.935 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.831 20.332 3.240 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.999 20.929 4.443 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.135 18.746 8.023 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.095 18.027 6.770 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.318 19.792 6.837 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.733 18.049 1.464 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.436 18.401 0.085 1.00 0.00 C ATOM 1324 C LEU B 318 -11.712 18.404 -0.748 1.00 0.00 C ATOM 1325 O LEU B 318 -11.886 19.262 -1.612 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.448 17.390 -0.505 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.037 17.564 0.064 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.166 16.403 -0.409 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.412 18.864 -0.428 1.00 0.00 C ATOM 0 H LEU B 318 -10.309 17.176 1.778 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.997 19.398 0.067 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.799 16.379 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.418 17.503 -1.589 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.101 17.587 1.152 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.159 16.518 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.591 15.463 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.126 16.399 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.410 18.967 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.353 18.850 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.026 19.706 -0.109 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.605 17.447 -0.494 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.797 17.289 -1.306 1.00 0.00 C ATOM 1343 C TYR B 319 -14.789 18.441 -1.145 1.00 0.00 C ATOM 1344 O TYR B 319 -15.450 18.837 -2.101 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.431 15.933 -1.009 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.767 15.702 -1.678 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.817 15.109 -2.950 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.948 16.067 -1.023 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.054 14.864 -3.561 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.189 15.826 -1.626 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.247 15.215 -2.897 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.451 14.962 -3.481 1.00 0.00 O ATOM 0 H TYR B 319 -12.520 16.774 0.268 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.501 17.321 -2.355 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.742 15.148 -1.322 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.558 15.834 0.069 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.902 14.842 -3.457 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.903 16.535 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.093 14.407 -4.539 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.100 16.107 -1.119 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.171 15.265 -2.890 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.897 18.988 0.073 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.826 20.076 0.345 1.00 0.00 C ATOM 1364 C LEU B 320 -15.341 21.377 -0.281 1.00 0.00 C ATOM 1365 O LEU B 320 -16.147 22.207 -0.692 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.985 20.245 1.857 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.412 18.937 2.524 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.462 19.127 4.033 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.785 18.496 2.032 1.00 0.00 C ATOM 0 H LEU B 320 -14.350 18.690 0.881 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.791 19.830 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.043 20.584 2.288 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.725 21.018 2.062 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.684 18.168 2.265 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.766 18.194 4.507 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.475 19.414 4.397 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.180 19.910 4.278 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.065 17.563 2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.520 19.265 2.268 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.753 18.344 0.953 1.00 0.00 H new ATOM 1381 N MET B 321 -14.020 21.563 -0.360 1.00 0.00 N ATOM 1382 CA MET B 321 -13.471 22.781 -0.939 1.00 0.00 C ATOM 1383 C MET B 321 -13.584 22.756 -2.464 1.00 0.00 C ATOM 1384 O MET B 321 -13.577 23.811 -3.095 1.00 0.00 O ATOM 1385 CB MET B 321 -12.028 22.968 -0.481 1.00 0.00 C ATOM 1386 CG MET B 321 -11.998 23.111 1.041 1.00 0.00 C ATOM 1387 SD MET B 321 -10.424 23.674 1.721 1.00 0.00 S ATOM 1388 CE MET B 321 -9.383 22.303 1.179 1.00 0.00 C ATOM 0 H MET B 321 -13.324 20.893 -0.034 1.00 0.00 H new ATOM 0 HA MET B 321 -14.050 23.635 -0.589 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.422 22.116 -0.790 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.597 23.852 -0.950 1.00 0.00 H new ATOM 0 HG2 MET B 321 -12.778 23.811 1.341 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.246 22.148 1.487 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.528 22.208 1.849 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.961 21.379 1.195 1.00 0.00 H new ATOM 0 HE3 MET B 321 -9.030 22.493 0.165 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.687 21.564 -3.061 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.936 21.439 -4.492 1.00 0.00 C ATOM 1400 C LYS B 322 -15.385 21.780 -4.824 1.00 0.00 C ATOM 1401 O LYS B 322 -15.679 22.210 -5.940 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.600 20.018 -4.950 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.094 19.789 -4.838 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.750 18.345 -5.181 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.243 18.150 -5.045 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.831 16.819 -5.531 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.601 20.674 -2.571 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.297 22.146 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.135 19.291 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.925 19.870 -5.980 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.566 20.465 -5.510 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.759 20.019 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.280 17.663 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.070 18.112 -6.197 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.721 18.923 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.952 18.265 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.802 16.715 -5.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.312 16.083 -4.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.089 16.720 -6.534 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.299 21.595 -3.861 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.692 21.987 -4.030 1.00 0.00 C ATOM 1422 C HIS B 323 -17.878 23.498 -3.882 1.00 0.00 C ATOM 1423 O HIS B 323 -18.985 24.001 -4.060 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.565 21.235 -3.024 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.933 19.848 -3.482 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.092 19.160 -3.112 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.198 19.071 -4.327 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.022 17.981 -3.757 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.896 17.903 -4.491 1.00 0.00 N ATOM 0 H HIS B 323 -16.090 21.174 -2.956 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.999 21.723 -5.042 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.038 21.169 -2.072 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.476 21.806 -2.845 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.251 19.326 -4.779 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.768 17.203 -3.694 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.612 17.112 -5.069 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.805 24.227 -3.559 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.870 25.677 -3.422 1.00 0.00 C ATOM 1439 C GLY B 324 -17.676 26.085 -2.188 1.00 0.00 C ATOM 1440 O GLY B 324 -18.142 27.221 -2.101 1.00 0.00 O ATOM 0 H GLY B 324 -15.881 23.831 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.861 26.083 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.324 26.108 -4.314 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.845 25.162 -1.239 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.620 25.404 -0.027 1.00 0.00 C ATOM 1446 C VAL B 325 -17.709 25.525 1.199 1.00 0.00 C ATOM 1447 O VAL B 325 -18.099 25.206 2.320 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.731 24.348 0.097 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -19.183 22.986 0.525 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -20.798 24.802 1.092 1.00 0.00 C ATOM 0 H VAL B 325 -17.446 24.225 -1.292 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.123 26.369 -0.089 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.176 24.240 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -20.003 22.271 0.600 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -18.462 22.635 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -18.693 23.079 1.494 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -21.575 24.041 1.165 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -20.343 24.951 2.071 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -21.239 25.739 0.751 1.00 0.00 H new ATOM 1460 N THR B 326 -16.474 25.989 0.976 1.00 0.00 N ATOM 1461 CA THR B 326 -15.460 26.039 2.018 1.00 0.00 C ATOM 1462 C THR B 326 -15.705 27.191 2.991 1.00 0.00 C ATOM 1463 O THR B 326 -16.021 28.305 2.582 1.00 0.00 O ATOM 1464 CB THR B 326 -14.075 26.121 1.377 1.00 0.00 C ATOM 1465 OG1 THR B 326 -13.098 26.078 2.392 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.892 27.404 0.566 1.00 0.00 C ATOM 0 H THR B 326 -16.157 26.337 0.071 1.00 0.00 H new ATOM 0 HA THR B 326 -15.518 25.124 2.608 1.00 0.00 H new ATOM 0 HB THR B 326 -13.971 25.277 0.696 1.00 0.00 H new ATOM 0 HG1 THR B 326 -13.281 25.323 2.990 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.893 27.419 0.129 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.637 27.441 -0.229 1.00 0.00 H new ATOM 0 HG23 THR B 326 -14.015 28.268 1.219 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.555 26.906 4.288 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.742 27.876 5.357 1.00 0.00 C ATOM 1476 C ASP B 327 -15.232 27.285 6.678 1.00 0.00 C ATOM 1477 O ASP B 327 -15.670 26.199 7.050 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.230 28.253 5.426 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.634 29.034 6.678 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -18.857 29.212 6.859 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -16.735 29.442 7.444 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.296 25.978 4.624 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.170 28.784 5.164 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.482 28.847 4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.825 27.341 5.376 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.322 27.966 7.391 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.737 27.438 8.615 1.00 0.00 C ATOM 1488 C PRO B 328 -14.791 27.003 9.625 1.00 0.00 C ATOM 1489 O PRO B 328 -14.578 26.036 10.352 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.903 28.575 9.197 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.615 29.493 8.012 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.775 29.266 7.049 1.00 0.00 C ATOM 0 HA PRO B 328 -13.146 26.549 8.395 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.445 29.101 9.983 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.980 28.202 9.642 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.559 30.536 8.324 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.661 29.248 7.546 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.528 30.047 7.153 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.434 29.287 6.014 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.920 27.706 9.677 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.973 27.388 10.628 1.00 0.00 C ATOM 1502 C ASP B 329 -17.607 26.038 10.310 1.00 0.00 C ATOM 1503 O ASP B 329 -17.964 25.288 11.217 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.030 28.495 10.633 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.488 29.827 11.146 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.253 30.815 11.070 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.324 29.854 11.606 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.126 28.499 9.070 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.531 27.322 11.622 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.414 28.629 9.622 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.870 28.186 11.255 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.747 25.727 9.017 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.346 24.474 8.584 1.00 0.00 C ATOM 1514 C LYS B 330 -17.309 23.360 8.660 1.00 0.00 C ATOM 1515 O LYS B 330 -17.620 22.252 9.093 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.850 24.620 7.142 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.712 25.872 6.962 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.970 25.806 7.832 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.840 27.045 7.603 1.00 0.00 C ATOM 1520 NZ LYS B 330 -21.151 28.274 8.036 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.450 26.334 8.253 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.185 24.226 9.234 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.999 24.665 6.463 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.429 23.738 6.869 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.132 26.757 7.223 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.996 25.974 5.915 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.537 24.906 7.595 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.690 25.739 8.883 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -22.095 27.122 6.546 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.777 26.940 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.847 29.037 8.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.666 28.100 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -20.454 28.553 7.317 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.078 23.661 8.241 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.001 22.684 8.185 1.00 0.00 C ATOM 1536 C ILE B 331 -14.607 22.233 9.589 1.00 0.00 C ATOM 1537 O ILE B 331 -14.287 21.065 9.795 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.801 23.305 7.456 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.113 23.514 5.963 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.560 22.420 7.617 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.207 22.196 5.191 1.00 0.00 C ATOM 0 H ILE B 331 -15.804 24.593 7.931 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.339 21.803 7.639 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.600 24.278 7.904 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.053 24.056 5.865 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.338 24.137 5.517 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.719 22.875 7.094 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.319 22.321 8.675 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.759 21.434 7.196 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.429 22.403 4.144 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.259 21.664 5.263 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -15.001 21.582 5.615 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.625 23.153 10.558 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.216 22.838 11.917 1.00 0.00 C ATOM 1555 C LEU B 332 -15.332 22.116 12.674 1.00 0.00 C ATOM 1556 O LEU B 332 -15.055 21.309 13.559 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.820 24.137 12.625 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.348 23.903 14.064 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.074 23.060 14.088 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.051 25.254 14.703 1.00 0.00 C ATOM 0 H LEU B 332 -14.919 24.120 10.420 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.360 22.164 11.892 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.026 24.626 12.061 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.672 24.817 12.632 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.129 23.374 14.610 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.758 22.907 15.120 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.268 22.094 13.621 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.286 23.576 13.540 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.714 25.105 15.729 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.272 25.762 14.135 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.955 25.863 14.703 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.592 22.403 12.332 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.727 21.816 13.028 1.00 0.00 C ATOM 1574 C GLU B 333 -17.957 20.366 12.601 1.00 0.00 C ATOM 1575 O GLU B 333 -18.393 19.548 13.412 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.969 22.670 12.760 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.254 22.018 13.292 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.244 21.823 14.811 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.287 22.296 15.462 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.207 21.196 15.304 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.845 23.039 11.576 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.519 21.801 14.098 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.842 23.648 13.225 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.067 22.837 11.687 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.109 22.636 13.017 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.391 21.051 12.808 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.668 20.043 11.335 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.952 18.714 10.800 1.00 0.00 C ATOM 1589 C LEU B 334 -16.848 17.711 11.131 1.00 0.00 C ATOM 1590 O LEU B 334 -17.008 16.521 10.863 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.214 18.808 9.287 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.986 19.234 8.471 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.050 18.062 8.170 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.468 19.789 7.134 1.00 0.00 C ATOM 0 H LEU B 334 -17.239 20.684 10.667 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.852 18.335 11.283 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.560 17.839 8.927 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.020 19.520 9.111 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.439 19.972 9.058 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.197 18.417 7.591 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.698 17.628 9.106 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.587 17.305 7.599 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.610 20.098 6.538 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.023 19.018 6.599 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.116 20.648 7.309 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.733 18.171 11.709 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.652 17.269 12.078 1.00 0.00 C ATOM 1608 C LEU B 335 -15.111 16.350 13.213 1.00 0.00 C ATOM 1609 O LEU B 335 -15.960 16.736 14.021 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.409 18.074 12.475 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.669 18.565 11.226 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.604 19.577 11.627 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.982 17.407 10.506 1.00 0.00 C ATOM 0 H LEU B 335 -15.562 19.153 11.927 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.387 16.646 11.224 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.700 18.925 13.091 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.745 17.456 13.079 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.401 19.020 10.559 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.079 19.925 10.737 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.076 20.424 12.124 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.893 19.107 12.307 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.464 17.783 9.623 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.262 16.938 11.176 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.728 16.673 10.203 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.554 15.136 13.274 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.982 14.091 14.182 1.00 0.00 C ATOM 1627 C PRO B 336 -14.575 14.404 15.615 1.00 0.00 C ATOM 1628 O PRO B 336 -13.633 15.158 15.849 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.284 12.825 13.696 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.005 13.363 13.049 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.453 14.686 12.443 1.00 0.00 C ATOM 0 HA PRO B 336 -16.067 13.988 14.186 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.065 12.144 14.518 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.897 12.275 12.982 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.211 13.504 13.782 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.620 12.682 12.290 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.640 15.412 12.440 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.769 14.557 11.408 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.290 13.813 16.575 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.932 13.928 17.984 1.00 0.00 C ATOM 1641 C ARG B 337 -13.672 13.111 18.274 1.00 0.00 C ATOM 1642 O ARG B 337 -13.085 13.234 19.345 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.108 13.473 18.864 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.250 11.950 18.961 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.614 11.299 17.624 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.687 9.842 17.767 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.824 9.139 17.829 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -19.005 9.753 17.791 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.772 7.817 17.929 1.00 0.00 N ATOM 0 H ARG B 337 -16.122 13.249 16.398 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.718 14.971 18.218 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.980 13.882 19.866 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.032 13.891 18.465 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.314 11.525 19.323 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.016 11.708 19.698 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.571 11.685 17.273 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.870 11.560 16.871 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.808 9.327 17.823 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -19.049 10.769 17.714 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -19.865 9.207 17.839 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.869 7.343 17.958 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.635 7.275 17.977 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.262 12.278 17.316 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.065 11.459 17.427 1.00 0.00 C ATOM 1665 C ASP B 338 -10.799 12.268 17.144 1.00 0.00 C ATOM 1666 O ASP B 338 -9.693 11.797 17.397 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.177 10.266 16.471 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.325 9.327 16.843 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.661 8.470 15.993 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.859 9.471 17.966 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.760 12.155 16.434 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.986 11.096 18.452 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.325 10.631 15.455 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.240 9.710 16.477 1.00 0.00 H new ATOM 1675 N SER B 339 -10.956 13.489 16.617 1.00 0.00 N ATOM 1676 CA SER B 339 -9.834 14.367 16.331 1.00 0.00 C ATOM 1677 C SER B 339 -9.679 15.413 17.427 1.00 0.00 C ATOM 1678 O SER B 339 -10.664 15.827 18.040 1.00 0.00 O ATOM 1679 CB SER B 339 -10.040 15.041 14.978 1.00 0.00 C ATOM 1680 OG SER B 339 -8.994 15.958 14.737 1.00 0.00 O ATOM 0 H SER B 339 -11.865 13.887 16.381 1.00 0.00 H new ATOM 0 HA SER B 339 -8.921 13.773 16.297 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.067 14.291 14.188 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.000 15.557 14.961 1.00 0.00 H new ATOM 0 HG SER B 339 -9.129 16.387 13.866 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.439 15.849 17.678 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.177 16.895 18.655 1.00 0.00 C ATOM 1688 C LYS B 340 -8.714 18.231 18.147 1.00 0.00 C ATOM 1689 O LYS B 340 -8.849 19.177 18.921 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.673 16.981 18.929 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.142 15.631 19.425 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.671 15.736 19.823 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.817 16.159 18.628 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.388 16.205 18.976 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.605 15.489 17.214 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.686 16.655 19.588 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.148 17.274 18.020 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.476 17.752 19.674 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.731 15.296 20.279 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.259 14.881 18.643 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.558 16.459 20.631 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.323 14.776 20.204 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -3.970 15.461 17.805 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.139 17.140 18.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.827 15.811 18.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -2.103 17.191 19.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.222 15.646 19.837 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.024 18.312 16.846 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.556 19.507 16.214 1.00 0.00 C ATOM 1710 C ALA B 341 -10.906 19.906 16.807 1.00 0.00 C ATOM 1711 O ALA B 341 -11.285 21.074 16.743 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.721 19.205 14.734 1.00 0.00 C ATOM 0 H ALA B 341 -8.907 17.531 16.200 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.871 20.339 16.379 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.120 20.083 14.226 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.753 18.946 14.305 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.409 18.369 14.608 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.636 18.940 17.378 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.972 19.181 17.899 1.00 0.00 C ATOM 1720 C LYS B 342 -13.059 18.822 19.381 1.00 0.00 C ATOM 1721 O LYS B 342 -13.874 19.388 20.107 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.964 18.358 17.065 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.423 18.625 17.444 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.814 20.071 17.115 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.313 20.285 17.323 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.116 19.457 16.403 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.313 17.979 17.488 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.216 20.241 17.821 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.820 18.586 16.009 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.748 17.297 17.194 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -16.075 17.936 16.907 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.568 18.437 18.508 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.252 20.758 17.748 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.549 20.299 16.083 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.575 20.043 18.353 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.555 21.337 17.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -19.096 19.804 16.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.715 19.514 15.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.103 18.468 16.725 1.00 0.00 H new ATOM 1740 N GLU B 343 -12.223 17.884 19.836 1.00 0.00 N ATOM 1741 CA GLU B 343 -12.209 17.473 21.231 1.00 0.00 C ATOM 1742 C GLU B 343 -11.542 18.545 22.097 1.00 0.00 C ATOM 1743 O GLU B 343 -11.966 18.775 23.231 1.00 0.00 O ATOM 1744 CB GLU B 343 -11.471 16.136 21.339 1.00 0.00 C ATOM 1745 CG GLU B 343 -11.522 15.604 22.775 1.00 0.00 C ATOM 1746 CD GLU B 343 -10.776 14.277 22.918 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -10.268 13.778 21.891 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -10.724 13.775 24.063 1.00 0.00 O1- ATOM 0 H GLU B 343 -11.546 17.396 19.250 1.00 0.00 H new ATOM 0 HA GLU B 343 -13.229 17.350 21.594 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -11.921 15.411 20.661 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -10.434 16.261 21.029 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -11.086 16.340 23.451 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -12.561 15.471 23.076 1.00 0.00 H new ATOM 1755 N ASN B 344 -10.504 19.194 21.556 1.00 0.00 N ATOM 1756 CA ASN B 344 -9.780 20.281 22.210 1.00 0.00 C ATOM 1757 C ASN B 344 -9.274 19.898 23.612 1.00 0.00 C ATOM 1758 O ASN B 344 -8.952 20.773 24.411 1.00 0.00 O ATOM 1759 CB ASN B 344 -10.675 21.525 22.248 1.00 0.00 C ATOM 1760 CG ASN B 344 -9.889 22.782 22.590 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -8.718 22.907 22.242 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -10.533 23.723 23.277 1.00 0.00 N ATOM 0 H ASN B 344 -10.139 18.970 20.630 1.00 0.00 H new ATOM 0 HA ASN B 344 -8.884 20.498 21.628 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -11.160 21.653 21.280 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -11.466 21.380 22.984 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -10.053 24.586 23.533 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -11.506 23.581 23.547 1.00 0.00 H new ATOM 1769 N GLU B 345 -9.198 18.601 23.918 1.00 0.00 N ATOM 1770 CA GLU B 345 -8.702 18.140 25.209 1.00 0.00 C ATOM 1771 C GLU B 345 -7.173 18.258 25.264 1.00 0.00 C ATOM 1772 O GLU B 345 -6.593 18.357 26.345 1.00 0.00 O ATOM 1773 CB GLU B 345 -9.163 16.691 25.429 1.00 0.00 C ATOM 1774 CG GLU B 345 -8.614 16.077 26.724 1.00 0.00 C ATOM 1775 CD GLU B 345 -9.127 16.782 27.983 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -9.984 17.683 27.845 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -8.655 16.402 29.080 1.00 0.00 O1- ATOM 0 H GLU B 345 -9.476 17.852 23.284 1.00 0.00 H new ATOM 0 HA GLU B 345 -9.105 18.762 26.008 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -10.252 16.662 25.453 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -8.846 16.082 24.582 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -8.890 15.023 26.766 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -7.525 16.121 26.708 1.00 0.00 H new ATOM 1784 N LYS B 346 -6.530 18.250 24.092 1.00 0.00 N ATOM 1785 CA LYS B 346 -5.081 18.356 23.971 1.00 0.00 C ATOM 1786 C LYS B 346 -4.736 19.153 22.718 1.00 0.00 C ATOM 1787 O LYS B 346 -5.579 19.312 21.834 1.00 0.00 O ATOM 1788 CB LYS B 346 -4.449 16.964 23.901 1.00 0.00 C ATOM 1789 CG LYS B 346 -4.782 16.137 25.143 1.00 0.00 C ATOM 1790 CD LYS B 346 -4.053 14.792 25.077 1.00 0.00 C ATOM 1791 CE LYS B 346 -4.421 13.926 26.285 1.00 0.00 C ATOM 1792 NZ LYS B 346 -3.996 14.551 27.553 1.00 0.00 N1+ ATOM 0 H LYS B 346 -7.009 18.169 23.195 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.685 18.869 24.847 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -4.805 16.446 23.011 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -3.367 17.058 23.804 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -4.487 16.678 26.042 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -5.858 15.976 25.207 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -4.317 14.273 24.156 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -2.976 14.956 25.053 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -5.499 13.764 26.302 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -3.953 12.946 26.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -4.074 13.858 28.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -3.009 14.868 27.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -4.606 15.368 27.759 1.00 0.00 H new ATOM 1806 N TRP B 347 -3.497 19.651 22.645 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.031 20.471 21.534 1.00 0.00 C ATOM 1808 C TRP B 347 -3.939 21.694 21.370 1.00 0.00 C ATOM 1809 O TRP B 347 -4.749 21.990 22.250 1.00 0.00 O ATOM 1810 CB TRP B 347 -2.986 19.607 20.267 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.683 19.636 19.532 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.512 19.181 20.027 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.373 20.157 18.198 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.491 19.374 19.105 1.00 0.00 N ATOM 1815 CE2 TRP B 347 0.019 19.972 17.958 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.119 20.749 17.159 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.633 20.345 16.762 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.507 21.128 15.950 1.00 0.00 C ATOM 1819 CH2 TRP B 347 -0.133 20.925 15.749 1.00 0.00 C ATOM 0 H TRP B 347 -2.789 19.492 23.362 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.025 20.844 21.728 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.210 18.576 20.540 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.775 19.937 19.591 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.382 18.733 21.001 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.464 19.107 19.253 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.178 20.914 17.293 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.692 20.186 16.621 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -2.101 21.580 15.169 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.329 21.215 14.817 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.808 22.408 20.250 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.632 23.580 19.985 1.00 0.00 C ATOM 1832 C ASN B 348 -5.235 23.471 18.588 1.00 0.00 C ATOM 1833 O ASN B 348 -4.538 23.156 17.625 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.793 24.852 20.133 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.032 24.869 21.453 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -1.932 24.333 21.551 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.616 25.486 22.475 1.00 0.00 N ATOM 0 H ASN B 348 -3.137 22.191 19.513 1.00 0.00 H new ATOM 0 HA ASN B 348 -5.446 23.631 20.708 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -3.088 24.923 19.305 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.442 25.726 20.075 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -3.149 25.526 23.381 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -4.531 25.920 22.353 1.00 0.00 H new ATOM 1844 N THR B 349 -6.535 23.737 18.479 1.00 0.00 N ATOM 1845 CA THR B 349 -7.243 23.606 17.214 1.00 0.00 C ATOM 1846 C THR B 349 -6.977 24.758 16.255 1.00 0.00 C ATOM 1847 O THR B 349 -7.133 24.602 15.046 1.00 0.00 O ATOM 1848 CB THR B 349 -8.747 23.423 17.446 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.341 24.676 17.704 1.00 0.00 O ATOM 1850 CG2 THR B 349 -9.020 22.488 18.624 1.00 0.00 C ATOM 0 H THR B 349 -7.119 24.046 19.257 1.00 0.00 H new ATOM 0 HA THR B 349 -6.849 22.711 16.733 1.00 0.00 H new ATOM 0 HB THR B 349 -9.175 22.979 16.547 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.303 24.558 17.850 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.096 22.380 18.761 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.580 21.511 18.423 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.579 22.905 19.529 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.575 25.916 16.785 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.341 27.085 15.954 1.00 0.00 C ATOM 1860 C GLN B 350 -5.093 26.887 15.097 1.00 0.00 C ATOM 1861 O GLN B 350 -5.086 27.279 13.931 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.235 28.337 16.835 1.00 0.00 C ATOM 1863 CG GLN B 350 -5.027 28.290 17.777 1.00 0.00 C ATOM 1864 CD GLN B 350 -5.017 29.483 18.731 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.902 30.329 18.697 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -4.003 29.552 19.590 1.00 0.00 N ATOM 0 H GLN B 350 -6.407 26.062 17.780 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.183 27.222 15.275 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.162 29.220 16.200 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.147 28.442 17.423 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -5.047 27.364 18.351 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -4.107 28.283 17.192 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.284 28.829 19.589 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.945 30.328 20.249 1.00 0.00 H new ATOM 1875 N LYS B 351 -4.036 26.284 15.657 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.829 26.027 14.881 1.00 0.00 C ATOM 1877 C LYS B 351 -3.017 24.771 14.035 1.00 0.00 C ATOM 1878 O LYS B 351 -2.416 24.651 12.973 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.614 25.934 15.808 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.622 24.667 16.661 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.473 24.736 17.670 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.352 23.412 18.426 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.668 23.501 19.488 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.997 25.972 16.627 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.644 26.856 14.198 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.703 25.960 15.210 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.592 26.807 16.461 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.575 24.570 17.182 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.514 23.786 16.028 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.462 24.955 17.153 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.646 25.550 18.374 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.315 23.149 18.863 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.090 22.615 17.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.731 22.590 19.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.590 23.729 19.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.403 24.247 20.163 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.854 23.833 14.500 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.192 22.665 13.701 1.00 0.00 C ATOM 1899 C TYR B 352 -4.933 23.025 12.419 1.00 0.00 C ATOM 1900 O TYR B 352 -4.631 22.490 11.356 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.955 21.631 14.531 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.723 20.647 13.679 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.096 19.493 13.190 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -7.066 20.907 13.369 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.806 18.602 12.372 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.780 20.016 12.558 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.153 18.865 12.051 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.848 18.004 11.256 1.00 0.00 O ATOM 0 H TYR B 352 -4.301 23.866 15.416 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.252 22.211 13.388 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.251 21.087 15.161 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.647 22.146 15.197 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -4.066 19.290 13.443 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.549 21.793 13.755 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.322 17.716 11.989 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.815 20.214 12.322 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.762 18.335 11.136 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.902 23.940 12.528 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.612 24.443 11.371 1.00 0.00 C ATOM 1920 C PHE B 353 -5.705 25.126 10.353 1.00 0.00 C ATOM 1921 O PHE B 353 -5.843 24.901 9.153 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.770 25.351 11.813 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.307 26.226 10.708 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.579 27.349 10.286 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.528 25.912 10.086 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.040 28.122 9.215 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.997 26.707 9.028 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.247 27.802 8.586 1.00 0.00 C ATOM 0 H PHE B 353 -6.206 24.342 13.415 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.026 23.581 10.848 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.579 24.732 12.200 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.432 25.983 12.634 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.661 27.617 10.789 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.104 25.062 10.421 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.462 28.968 8.873 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.939 26.473 8.554 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.600 28.400 7.759 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.778 25.960 10.832 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.904 26.726 9.952 1.00 0.00 C ATOM 1940 C VAL B 354 -3.010 25.761 9.184 1.00 0.00 C ATOM 1941 O VAL B 354 -2.683 26.016 8.026 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.059 27.689 10.794 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.883 28.245 9.988 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.929 28.858 11.247 1.00 0.00 C ATOM 0 H VAL B 354 -4.617 26.119 11.826 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.493 27.307 9.242 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.671 27.138 11.651 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.303 28.925 10.612 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.247 27.423 9.658 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.260 28.784 9.119 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.332 29.545 11.846 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.318 29.382 10.374 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.760 28.483 11.845 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.612 24.657 9.809 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.768 23.668 9.164 1.00 0.00 C ATOM 1956 C ILE B 355 -2.570 22.883 8.130 1.00 0.00 C ATOM 1957 O ILE B 355 -2.148 22.741 6.984 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.189 22.732 10.237 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.161 23.497 11.079 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.526 21.507 9.601 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.116 22.761 12.391 1.00 0.00 C ATOM 0 H ILE B 355 -2.866 24.428 10.770 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.949 24.164 8.643 1.00 0.00 H new ATOM 0 HB ILE B 355 -2.005 22.386 10.871 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.766 23.610 10.517 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.530 24.501 11.290 1.00 0.00 H new ATOM 0 HG21 ILE B 355 -0.125 20.863 10.384 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.264 20.955 9.019 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.284 21.830 8.947 1.00 0.00 H new ATOM 0 HD11 ILE B 355 0.848 23.320 12.974 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.809 22.671 12.960 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.507 21.767 12.175 1.00 0.00 H new ATOM 1973 N THR B 356 -3.736 22.372 8.534 1.00 0.00 N ATOM 1974 CA THR B 356 -4.527 21.490 7.690 1.00 0.00 C ATOM 1975 C THR B 356 -5.143 22.224 6.505 1.00 0.00 C ATOM 1976 O THR B 356 -5.143 21.698 5.395 1.00 0.00 O ATOM 1977 CB THR B 356 -5.604 20.809 8.536 1.00 0.00 C ATOM 1978 OG1 THR B 356 -5.001 20.157 9.635 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.368 19.784 7.703 1.00 0.00 C ATOM 0 H THR B 356 -4.150 22.559 9.447 1.00 0.00 H new ATOM 0 HA THR B 356 -3.863 20.734 7.271 1.00 0.00 H new ATOM 0 HB THR B 356 -6.300 21.569 8.891 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.799 20.813 10.334 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.130 19.309 8.320 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.844 20.283 6.859 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.676 19.027 7.334 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.665 23.433 6.716 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.307 24.171 5.641 1.00 0.00 C ATOM 1989 C LEU B 357 -5.255 24.788 4.728 1.00 0.00 C ATOM 1990 O LEU B 357 -5.519 24.962 3.543 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.208 25.272 6.211 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.616 24.790 6.579 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.378 24.324 5.340 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.590 23.660 7.611 1.00 0.00 C ATOM 0 H LEU B 357 -5.654 23.914 7.615 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.920 23.478 5.064 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.735 25.693 7.098 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.289 26.077 5.480 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.128 25.645 7.021 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.373 23.988 5.630 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.466 25.150 4.635 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.840 23.501 4.870 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.610 23.352 7.840 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.037 22.812 7.208 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.104 24.010 8.522 1.00 0.00 H new ATOM 2006 N SER B 358 -4.070 25.117 5.250 1.00 0.00 N ATOM 2007 CA SER B 358 -3.034 25.716 4.422 1.00 0.00 C ATOM 2008 C SER B 358 -2.664 24.777 3.286 1.00 0.00 C ATOM 2009 O SER B 358 -2.557 25.196 2.133 1.00 0.00 O ATOM 2010 CB SER B 358 -1.806 26.043 5.270 1.00 0.00 C ATOM 2011 OG SER B 358 -0.735 26.430 4.441 1.00 0.00 O ATOM 0 H SER B 358 -3.812 24.979 6.227 1.00 0.00 H new ATOM 0 HA SER B 358 -3.415 26.643 3.994 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.041 26.844 5.971 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.522 25.174 5.863 1.00 0.00 H new ATOM 0 HG SER B 358 -0.254 27.177 4.855 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.474 23.497 3.615 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.074 22.501 2.636 1.00 0.00 C ATOM 2019 C LYS B 359 -3.263 21.971 1.845 1.00 0.00 C ATOM 2020 O LYS B 359 -3.142 21.732 0.653 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.335 21.383 3.364 1.00 0.00 C ATOM 2022 CG LYS B 359 0.077 21.875 3.704 1.00 0.00 C ATOM 2023 CD LYS B 359 0.460 21.477 5.123 1.00 0.00 C ATOM 2024 CE LYS B 359 0.351 19.963 5.311 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.302 19.233 4.445 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.593 23.131 4.560 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.411 22.960 1.903 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -1.869 21.105 4.273 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.285 20.492 2.739 1.00 0.00 H new ATOM 0 HG2 LYS B 359 0.793 21.455 2.998 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.124 22.959 3.600 1.00 0.00 H new ATOM 0 HD2 LYS B 359 1.479 21.802 5.334 1.00 0.00 H new ATOM 0 HD3 LYS B 359 -0.190 21.984 5.836 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.542 19.711 6.354 1.00 0.00 H new ATOM 0 HE3 LYS B 359 -0.666 19.641 5.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 1.372 18.245 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 0.966 19.259 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 2.239 19.682 4.502 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.416 21.786 2.490 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.573 21.251 1.799 1.00 0.00 C ATOM 2041 C ALA B 360 -6.131 22.273 0.810 1.00 0.00 C ATOM 2042 O ALA B 360 -6.573 21.903 -0.275 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.632 20.842 2.821 1.00 0.00 C ATOM 0 H ALA B 360 -4.566 21.998 3.477 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.275 20.371 1.229 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.502 20.440 2.302 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.222 20.081 3.485 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.929 21.713 3.406 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.112 23.557 1.172 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.667 24.590 0.314 1.00 0.00 C ATOM 2051 C TRP B 361 -5.733 24.913 -0.841 1.00 0.00 C ATOM 2052 O TRP B 361 -6.195 25.193 -1.944 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.991 25.848 1.123 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.403 27.018 0.291 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.788 28.220 0.261 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.504 27.111 -0.668 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.431 29.051 -0.633 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.482 28.410 -1.255 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.490 26.220 -1.129 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.393 28.801 -2.243 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.403 26.603 -2.122 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.360 27.887 -2.677 1.00 0.00 C ATOM 0 H TRP B 361 -5.720 23.899 2.049 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.595 24.207 -0.111 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.790 25.618 1.828 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.116 26.124 1.711 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.923 28.490 0.848 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.163 30.019 -0.812 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.545 25.225 -0.712 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.350 29.794 -2.665 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.148 25.899 -2.462 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.071 28.172 -3.438 1.00 0.00 H new ATOM 2073 N SER B 362 -4.420 24.877 -0.596 1.00 0.00 N ATOM 2074 CA SER B 362 -3.460 25.162 -1.655 1.00 0.00 C ATOM 2075 C SER B 362 -3.547 24.081 -2.727 1.00 0.00 C ATOM 2076 O SER B 362 -3.365 24.368 -3.908 1.00 0.00 O ATOM 2077 CB SER B 362 -2.049 25.244 -1.072 1.00 0.00 C ATOM 2078 OG SER B 362 -1.633 23.978 -0.607 1.00 0.00 O ATOM 0 H SER B 362 -4.007 24.657 0.310 1.00 0.00 H new ATOM 0 HA SER B 362 -3.694 26.123 -2.112 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.356 25.605 -1.832 1.00 0.00 H new ATOM 0 HB3 SER B 362 -2.028 25.964 -0.254 1.00 0.00 H new ATOM 0 HG SER B 362 -2.391 23.518 -0.189 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.830 22.844 -2.309 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.902 21.698 -3.203 1.00 0.00 C ATOM 2086 C VAL B 363 -5.161 21.798 -4.064 1.00 0.00 C ATOM 2087 O VAL B 363 -5.132 21.433 -5.236 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.937 20.427 -2.344 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.357 19.206 -3.162 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.549 20.166 -1.756 1.00 0.00 C ATOM 0 H VAL B 363 -4.016 22.614 -1.333 1.00 0.00 H new ATOM 0 HA VAL B 363 -3.037 21.671 -3.866 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.668 20.584 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.370 18.325 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.353 19.369 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.648 19.052 -3.975 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.576 19.263 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.830 20.036 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.251 21.013 -1.137 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.269 22.291 -3.499 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.533 22.341 -4.226 1.00 0.00 C ATOM 2102 C VAL B 364 -7.538 23.514 -5.194 1.00 0.00 C ATOM 2103 O VAL B 364 -7.987 23.365 -6.329 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.695 22.465 -3.240 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -10.001 22.779 -3.965 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.847 21.150 -2.485 1.00 0.00 C ATOM 0 H VAL B 364 -6.312 22.657 -2.548 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.649 21.420 -4.797 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.479 23.281 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.810 22.861 -3.239 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.900 23.721 -4.504 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -10.227 21.979 -4.670 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.674 21.229 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.049 20.346 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.927 20.933 -1.943 1.00 0.00 H new ATOM 2116 N LYS B 365 -7.050 24.688 -4.780 1.00 0.00 N ATOM 2117 CA LYS B 365 -7.146 25.853 -5.642 1.00 0.00 C ATOM 2118 C LYS B 365 -6.231 25.698 -6.856 1.00 0.00 C ATOM 2119 O LYS B 365 -6.546 26.218 -7.920 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.865 27.137 -4.861 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.409 27.284 -4.427 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.304 28.563 -3.594 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.879 28.807 -3.104 1.00 0.00 C ATOM 2124 NZ LYS B 365 -2.940 28.976 -4.229 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.599 24.848 -3.879 1.00 0.00 H new ATOM 0 HA LYS B 365 -8.167 25.930 -6.015 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.140 27.994 -5.476 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.503 27.161 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.094 26.419 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.753 27.338 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.633 29.413 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.976 28.495 -2.738 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -3.857 29.696 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.558 27.970 -2.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -2.027 29.322 -3.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.801 28.062 -4.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.329 29.663 -4.906 1.00 0.00 H new ATOM 2138 N LYS B 366 -5.104 24.987 -6.710 1.00 0.00 N ATOM 2139 CA LYS B 366 -4.228 24.723 -7.849 1.00 0.00 C ATOM 2140 C LYS B 366 -4.789 23.570 -8.676 1.00 0.00 C ATOM 2141 O LYS B 366 -4.425 23.401 -9.836 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.805 24.427 -7.376 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.690 23.048 -6.710 1.00 0.00 C ATOM 2144 CD LYS B 366 -1.234 22.752 -6.336 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.702 23.788 -5.344 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.700 23.508 -4.979 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.785 24.591 -5.826 1.00 0.00 H new ATOM 0 HA LYS B 366 -4.186 25.610 -8.481 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -2.124 24.476 -8.226 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.491 25.196 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.315 23.016 -5.817 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -3.061 22.279 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -1.162 21.755 -5.900 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.617 22.753 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.775 24.784 -5.781 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.321 23.787 -4.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.034 24.227 -4.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 0.763 22.567 -4.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.293 23.533 -5.833 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.680 22.779 -8.074 1.00 0.00 N ATOM 2161 CA TYR B 367 -6.396 21.721 -8.762 1.00 0.00 C ATOM 2162 C TYR B 367 -7.534 22.225 -9.652 1.00 0.00 C ATOM 2163 O TYR B 367 -7.921 21.547 -10.602 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.849 20.662 -7.749 1.00 0.00 C ATOM 2165 CG TYR B 367 -8.165 20.005 -8.079 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -8.207 18.762 -8.723 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -9.355 20.659 -7.727 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -9.444 18.178 -9.046 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.592 20.092 -8.056 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.642 18.847 -8.718 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.845 18.288 -9.031 1.00 0.00 O ATOM 0 H TYR B 367 -5.922 22.862 -7.086 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.704 21.254 -9.463 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -6.080 19.892 -7.679 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.926 21.127 -6.766 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -7.288 18.252 -8.972 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -9.317 21.602 -7.201 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -9.477 17.220 -9.544 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.507 20.607 -7.803 1.00 0.00 H new ATOM 0 HH TYR B 367 -12.568 18.879 -8.734 1.00 0.00 H new ATOM 2181 N LEU B 368 -8.070 23.413 -9.346 1.00 0.00 N ATOM 2182 CA LEU B 368 -9.171 23.993 -10.109 1.00 0.00 C ATOM 2183 C LEU B 368 -8.787 25.310 -10.791 1.00 0.00 C ATOM 2184 O LEU B 368 -9.640 25.960 -11.389 1.00 0.00 O ATOM 2185 CB LEU B 368 -10.403 24.145 -9.203 1.00 0.00 C ATOM 2186 CG LEU B 368 -10.182 25.112 -8.031 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.418 26.569 -8.430 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -11.171 24.757 -6.928 1.00 0.00 C ATOM 0 H LEU B 368 -7.753 23.992 -8.568 1.00 0.00 H new ATOM 0 HA LEU B 368 -9.418 23.310 -10.921 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -11.244 24.497 -9.801 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.679 23.166 -8.810 1.00 0.00 H new ATOM 0 HG LEU B 368 -9.147 25.014 -7.703 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.249 27.214 -7.568 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.729 26.844 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.444 26.689 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -11.032 25.432 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -12.189 24.854 -7.307 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -11.001 23.730 -6.603 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.514 25.708 -10.708 1.00 0.00 N ATOM 2201 CA GLU B 369 -7.047 26.929 -11.358 1.00 0.00 C ATOM 2202 C GLU B 369 -7.219 26.833 -12.878 1.00 0.00 C ATOM 2203 O GLU B 369 -7.357 25.739 -13.429 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.582 27.192 -11.000 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.649 26.192 -11.690 1.00 0.00 C ATOM 2206 CD GLU B 369 -3.199 26.363 -11.239 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.358 25.558 -11.703 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.936 27.293 -10.442 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.792 25.201 -10.197 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.649 27.764 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -5.311 28.206 -11.293 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.453 27.127 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.980 25.177 -11.472 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.711 26.323 -12.770 1.00 0.00 H new ATOM 2215 N ALA B 370 -7.207 27.992 -13.546 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.352 28.097 -14.995 1.00 0.00 C ATOM 2217 C ALA B 370 -8.566 27.301 -15.489 1.00 0.00 C ATOM 2218 O ALA B 370 -8.368 26.396 -16.331 1.00 0.00 O ATOM 2219 CB ALA B 370 -6.048 27.661 -15.671 1.00 0.00 C ATOM 2220 OXT ALA B 370 -9.680 27.617 -15.015 1.00 0.00 O1- ATOM 0 H ALA B 370 -7.094 28.895 -13.084 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.540 29.136 -15.267 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -6.155 27.739 -16.753 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -5.233 28.305 -15.340 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -5.826 26.628 -15.402 1.00 0.00 H new TER 2226 ALA B 370