USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 417 ASN : amide:sc= 0.691 X(o=1.3,f=1.3) USER MOD Set 1.2: A 418 THR OG1 : rot 180:sc= 0.625 USER MOD Set 2.1: A 401 ASN : amide:sc= -0.233 K(o=-0.23,f=-3.3!) USER MOD Set 2.2: A 404 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 389 MET CE :methyl -175:sc= -1.05 (180deg=-1.1) USER MOD Set 3.2: A 390 TYR OH : rot -139:sc= 1.14 USER MOD Set 4.1: A 331 SER OG : rot 80:sc= 1.19 USER MOD Set 4.2: A 337 LYS NZ :NH3+ 168:sc= 0.95 (180deg=0) USER MOD Set 5.1: A 327 GLN : amide:sc= 1.83 K(o=2.6,f=-3.4!) USER MOD Set 5.2: A 330 LYS NZ :NH3+ 180:sc= 0.796 (180deg=0) USER MOD Set 6.1: A 298 GLN : amide:sc= 0.509 K(o=0.49,f=-1.2) USER MOD Set 6.2: A 301 HIS : no HD1:sc= -0.02 K(o=0.49,f=-5.6!) USER MOD Set 7.1: A 256 MET CE :methyl 152:sc= -1.24 (180deg=-2.15) USER MOD Set 7.2: A 260 GLN : amide:sc= 0.0675 X(o=-1.2,f=-1.5) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 0.934 K(o=0.93,f=-0.062) USER MOD Single : A 264 LYS NZ :NH3+ 175:sc= 1.98 (180deg=1.95) USER MOD Single : A 269 LYS NZ :NH3+ 149:sc= 1.28 (180deg=0.746) USER MOD Single : A 270 HIS : no HD1:sc= -0.477 K(o=-0.48,f=-1.7!) USER MOD Single : A 271 ASN : amide:sc= -0.0165 X(o=-0.016,f=-0.016) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.972 K(o=-0.97,f=-0.083) USER MOD Single : A 283 TYR OH : rot 43:sc= 2.21 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -139:sc= 1.05 USER MOD Single : A 288 LYS NZ :NH3+ -175:sc= 1.11 (180deg=1.09) USER MOD Single : A 292 ASN : amide:sc= 0.887 K(o=0.89,f=-5.2!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 306 CYS SG : rot 77:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 0.582 K(o=0.58,f=-5.4!) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 1 K(o=1,f=-0.027) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -170:sc=-0.000602 (180deg=-0.139) USER MOD Single : A 363 LYS NZ :NH3+ 174:sc= 2.44 (180deg=2.27) USER MOD Single : A 365 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.11) USER MOD Single : A 372 LYS NZ :NH3+ -157:sc= 1.33 (180deg=0.735) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 162:sc= 1.26 (180deg=0.793) USER MOD Single : A 406 SER OG : rot 66:sc= 0.959 USER MOD Single : A 409 CYS SG : rot 83:sc= -0.653 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.012 X(o=-0.012,f=-0.019) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.11) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 433 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.659 -32.346 4.860 1.00 0.00 N ATOM 2 CA GLY A -2 8.559 -32.425 3.683 1.00 0.00 C ATOM 3 C GLY A -2 9.933 -31.844 3.990 1.00 0.00 C ATOM 4 O GLY A -2 10.035 -30.703 4.444 1.00 0.00 O ATOM 0 H1 GLY A -2 6.732 -32.750 4.616 1.00 0.00 H new ATOM 0 H2 GLY A -2 8.073 -32.881 5.650 1.00 0.00 H new ATOM 0 H3 GLY A -2 7.540 -31.351 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.664 -33.465 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.114 -31.886 2.847 1.00 0.00 H new ATOM 10 N HIS A -1 11.011 -32.599 3.742 1.00 0.00 N ATOM 11 CA HIS A -1 12.382 -32.227 4.130 1.00 0.00 C ATOM 12 C HIS A -1 12.848 -30.896 3.530 1.00 0.00 C ATOM 13 O HIS A -1 13.672 -30.209 4.130 1.00 0.00 O ATOM 14 CB HIS A -1 13.367 -33.349 3.771 1.00 0.00 C ATOM 15 CG HIS A -1 13.560 -33.556 2.285 1.00 0.00 C ATOM 16 ND1 HIS A -1 14.443 -32.841 1.468 1.00 0.00 N ATOM 17 CD2 HIS A -1 12.884 -34.463 1.521 1.00 0.00 C ATOM 18 CE1 HIS A -1 14.273 -33.340 0.230 1.00 0.00 C ATOM 19 NE2 HIS A -1 13.340 -34.310 0.232 1.00 0.00 N ATOM 0 H HIS A -1 10.957 -33.497 3.261 1.00 0.00 H new ATOM 0 HA HIS A -1 12.364 -32.087 5.211 1.00 0.00 H new ATOM 0 HB2 HIS A -1 14.333 -33.127 4.224 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.015 -34.281 4.213 1.00 0.00 H new ATOM 0 HD2 HIS A -1 12.137 -35.164 1.862 1.00 0.00 H new ATOM 0 HE1 HIS A -1 14.811 -33.008 -0.645 1.00 0.00 H new ATOM 0 HE2 HIS A -1 13.026 -34.840 -0.581 1.00 0.00 H new ATOM 27 N MET A 256 12.287 -30.483 2.386 1.00 0.00 N ATOM 28 CA MET A 256 12.622 -29.220 1.735 1.00 0.00 C ATOM 29 C MET A 256 12.320 -28.008 2.633 1.00 0.00 C ATOM 30 O MET A 256 12.922 -26.953 2.453 1.00 0.00 O ATOM 31 CB MET A 256 11.903 -29.127 0.371 1.00 0.00 C ATOM 32 CG MET A 256 12.884 -28.855 -0.776 1.00 0.00 C ATOM 33 SD MET A 256 13.815 -27.301 -0.667 1.00 0.00 S ATOM 34 CE MET A 256 12.556 -26.103 -1.195 1.00 0.00 C ATOM 0 H MET A 256 11.582 -31.025 1.886 1.00 0.00 H new ATOM 0 HA MET A 256 13.697 -29.199 1.558 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.368 -30.057 0.178 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.158 -28.333 0.407 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.595 -29.680 -0.824 1.00 0.00 H new ATOM 0 HG3 MET A 256 12.328 -28.858 -1.713 1.00 0.00 H new ATOM 0 HE1 MET A 256 12.759 -25.136 -0.736 1.00 0.00 H new ATOM 0 HE2 MET A 256 12.582 -26.002 -2.280 1.00 0.00 H new ATOM 0 HE3 MET A 256 11.570 -26.451 -0.887 1.00 0.00 H new ATOM 44 N ASP A 257 11.420 -28.128 3.614 1.00 0.00 N ATOM 45 CA ASP A 257 11.172 -27.074 4.605 1.00 0.00 C ATOM 46 C ASP A 257 12.398 -26.856 5.496 1.00 0.00 C ATOM 47 O ASP A 257 12.730 -25.723 5.848 1.00 0.00 O ATOM 48 CB ASP A 257 9.970 -27.449 5.474 1.00 0.00 C ATOM 49 CG ASP A 257 9.722 -26.372 6.541 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.201 -25.288 6.189 1.00 0.00 O ATOM 51 OD2 ASP A 257 10.047 -26.609 7.727 1.00 0.00 O ATOM 0 H ASP A 257 10.842 -28.958 3.744 1.00 0.00 H new ATOM 0 HA ASP A 257 10.964 -26.148 4.069 1.00 0.00 H new ATOM 0 HB2 ASP A 257 9.084 -27.562 4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.147 -28.411 5.954 1.00 0.00 H new ATOM 56 N GLU A 258 13.121 -27.929 5.814 1.00 0.00 N ATOM 57 CA GLU A 258 14.341 -27.851 6.606 1.00 0.00 C ATOM 58 C GLU A 258 15.469 -27.242 5.770 1.00 0.00 C ATOM 59 O GLU A 258 16.301 -26.511 6.311 1.00 0.00 O ATOM 60 CB GLU A 258 14.721 -29.254 7.104 1.00 0.00 C ATOM 61 CG GLU A 258 15.644 -29.195 8.325 1.00 0.00 C ATOM 62 CD GLU A 258 16.403 -30.520 8.506 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.479 -30.664 7.874 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.940 -31.403 9.266 1.00 0.00 O ATOM 0 H GLU A 258 12.874 -28.877 5.528 1.00 0.00 H new ATOM 0 HA GLU A 258 14.175 -27.209 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.816 -29.806 7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.214 -29.803 6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.355 -28.377 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 258 15.058 -28.983 9.219 1.00 0.00 H new ATOM 71 N VAL A 259 15.516 -27.521 4.457 1.00 0.00 N ATOM 72 CA VAL A 259 16.525 -26.943 3.572 1.00 0.00 C ATOM 73 C VAL A 259 16.294 -25.429 3.510 1.00 0.00 C ATOM 74 O VAL A 259 17.188 -24.649 3.845 1.00 0.00 O ATOM 75 CB VAL A 259 16.528 -27.640 2.191 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.700 -27.146 1.329 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.670 -29.167 2.321 1.00 0.00 C ATOM 0 H VAL A 259 14.861 -28.147 3.989 1.00 0.00 H new ATOM 0 HA VAL A 259 17.528 -27.112 3.964 1.00 0.00 H new ATOM 0 HB VAL A 259 15.574 -27.394 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.680 -27.651 0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.612 -26.070 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.641 -27.366 1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.668 -29.618 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.607 -29.404 2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.836 -29.562 2.901 1.00 0.00 H new ATOM 87 N GLN A 260 15.058 -25.032 3.204 1.00 0.00 N ATOM 88 CA GLN A 260 14.593 -23.653 3.222 1.00 0.00 C ATOM 89 C GLN A 260 15.054 -22.935 4.490 1.00 0.00 C ATOM 90 O GLN A 260 15.851 -21.992 4.436 1.00 0.00 O ATOM 91 CB GLN A 260 13.054 -23.695 3.113 1.00 0.00 C ATOM 92 CG GLN A 260 12.594 -23.768 1.657 1.00 0.00 C ATOM 93 CD GLN A 260 11.081 -23.924 1.528 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.339 -22.955 1.403 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.596 -25.157 1.554 1.00 0.00 N ATOM 0 H GLN A 260 14.330 -25.690 2.927 1.00 0.00 H new ATOM 0 HA GLN A 260 15.013 -23.089 2.389 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.674 -24.558 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.631 -22.808 3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.909 -22.865 1.134 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.086 -24.608 1.166 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.227 -25.951 1.659 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.591 -25.312 1.469 1.00 0.00 H new ATOM 104 N ASN A 261 14.591 -23.394 5.653 1.00 0.00 N ATOM 105 CA ASN A 261 14.824 -22.626 6.866 1.00 0.00 C ATOM 106 C ASN A 261 16.297 -22.641 7.272 1.00 0.00 C ATOM 107 O ASN A 261 16.718 -21.674 7.908 1.00 0.00 O ATOM 108 CB ASN A 261 13.906 -23.045 8.022 1.00 0.00 C ATOM 109 CG ASN A 261 12.456 -22.630 7.775 1.00 0.00 C ATOM 110 OD1 ASN A 261 12.065 -21.509 8.093 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.639 -23.499 7.211 1.00 0.00 N ATOM 0 H ASN A 261 14.071 -24.263 5.776 1.00 0.00 H new ATOM 0 HA ASN A 261 14.562 -21.594 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.957 -24.126 8.153 1.00 0.00 H new ATOM 0 HB3 ASN A 261 14.260 -22.594 8.949 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.667 -23.244 7.033 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.979 -24.425 6.953 1.00 0.00 H new ATOM 118 N ARG A 262 17.113 -23.642 6.888 1.00 0.00 N ATOM 119 CA ARG A 262 18.532 -23.584 7.255 1.00 0.00 C ATOM 120 C ARG A 262 19.275 -22.565 6.421 1.00 0.00 C ATOM 121 O ARG A 262 20.205 -21.965 6.950 1.00 0.00 O ATOM 122 CB ARG A 262 19.210 -24.952 7.482 1.00 0.00 C ATOM 123 CG ARG A 262 20.207 -25.452 6.427 1.00 0.00 C ATOM 124 CD ARG A 262 19.479 -26.079 5.241 1.00 0.00 C ATOM 125 NE ARG A 262 19.925 -27.468 5.008 1.00 0.00 N ATOM 126 CZ ARG A 262 19.466 -28.577 5.606 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.439 -28.504 6.443 1.00 0.00 N ATOM 128 NH2 ARG A 262 20.024 -29.760 5.374 1.00 0.00 N ATOM 0 H ARG A 262 16.829 -24.461 6.350 1.00 0.00 H new ATOM 0 HA ARG A 262 18.589 -23.193 8.271 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.731 -24.911 8.439 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.424 -25.701 7.579 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.824 -24.622 6.082 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.879 -26.184 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.404 -26.066 5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.658 -25.483 4.346 1.00 0.00 H new ATOM 0 HE ARG A 262 20.663 -27.598 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.998 -27.604 6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 262 18.090 -29.348 6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.814 -29.834 4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.663 -30.594 5.837 1.00 0.00 H new ATOM 142 N ILE A 263 18.853 -22.278 5.187 1.00 0.00 N ATOM 143 CA ILE A 263 19.471 -21.167 4.465 1.00 0.00 C ATOM 144 C ILE A 263 19.065 -19.843 5.096 1.00 0.00 C ATOM 145 O ILE A 263 19.962 -19.046 5.372 1.00 0.00 O ATOM 146 CB ILE A 263 19.208 -21.221 2.952 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.618 -22.594 2.369 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.978 -20.058 2.278 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.098 -22.903 2.531 1.00 0.00 C ATOM 0 H ILE A 263 18.118 -22.776 4.685 1.00 0.00 H new ATOM 0 HA ILE A 263 20.553 -21.261 4.561 1.00 0.00 H new ATOM 0 HB ILE A 263 18.142 -21.105 2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.036 -23.376 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.363 -22.621 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.803 -20.081 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.629 -19.108 2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.045 -20.166 2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.315 -23.880 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.687 -22.142 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.355 -22.908 3.590 1.00 0.00 H new ATOM 161 N LYS A 264 17.779 -19.575 5.375 1.00 0.00 N ATOM 162 CA LYS A 264 17.488 -18.262 5.982 1.00 0.00 C ATOM 163 C LYS A 264 18.173 -18.147 7.352 1.00 0.00 C ATOM 164 O LYS A 264 18.554 -17.040 7.709 1.00 0.00 O ATOM 165 CB LYS A 264 16.002 -17.854 5.996 1.00 0.00 C ATOM 166 CG LYS A 264 15.161 -18.555 7.070 1.00 0.00 C ATOM 167 CD LYS A 264 13.642 -18.419 6.852 1.00 0.00 C ATOM 168 CE LYS A 264 13.105 -16.978 6.978 1.00 0.00 C ATOM 169 NZ LYS A 264 11.687 -16.869 6.530 1.00 0.00 N ATOM 0 H LYS A 264 16.982 -20.190 5.209 1.00 0.00 H new ATOM 0 HA LYS A 264 17.924 -17.516 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.935 -16.776 6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.570 -18.067 5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.423 -19.613 7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.418 -18.143 8.046 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.394 -18.801 5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 264 13.126 -19.050 7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.184 -16.651 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.725 -16.307 6.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.339 -15.906 6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.628 -17.074 5.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.104 -17.551 7.055 1.00 0.00 H new ATOM 183 N GLU A 265 18.405 -19.253 8.068 1.00 0.00 N ATOM 184 CA GLU A 265 19.205 -19.241 9.286 1.00 0.00 C ATOM 185 C GLU A 265 20.630 -18.752 9.027 1.00 0.00 C ATOM 186 O GLU A 265 21.028 -17.822 9.721 1.00 0.00 O ATOM 187 CB GLU A 265 19.233 -20.610 9.980 1.00 0.00 C ATOM 188 CG GLU A 265 18.051 -20.825 10.930 1.00 0.00 C ATOM 189 CD GLU A 265 18.138 -19.903 12.166 1.00 0.00 C ATOM 190 OE1 GLU A 265 19.118 -20.013 12.941 1.00 0.00 O ATOM 191 OE2 GLU A 265 17.225 -19.067 12.364 1.00 0.00 O ATOM 0 H GLU A 265 18.044 -20.173 7.817 1.00 0.00 H new ATOM 0 HA GLU A 265 18.717 -18.536 9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 265 19.231 -21.395 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 265 20.164 -20.709 10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.118 -20.635 10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.028 -21.866 11.253 1.00 0.00 H new ATOM 198 N ILE A 266 21.404 -19.295 8.067 1.00 0.00 N ATOM 199 CA ILE A 266 22.760 -18.780 7.854 1.00 0.00 C ATOM 200 C ILE A 266 22.691 -17.308 7.469 1.00 0.00 C ATOM 201 O ILE A 266 23.410 -16.484 8.028 1.00 0.00 O ATOM 202 CB ILE A 266 23.605 -19.565 6.821 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.833 -20.246 5.689 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.552 -20.522 7.565 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.690 -21.110 4.772 1.00 0.00 C ATOM 0 H ILE A 266 21.124 -20.059 7.452 1.00 0.00 H new ATOM 0 HA ILE A 266 23.280 -18.913 8.803 1.00 0.00 H new ATOM 0 HB ILE A 266 24.183 -18.820 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.048 -20.866 6.123 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.340 -19.480 5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 266 25.150 -21.077 6.842 1.00 0.00 H new ATOM 0 HG22 ILE A 266 25.211 -19.948 8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.967 -21.220 8.165 1.00 0.00 H new ATOM 0 HD11 ILE A 266 23.062 -21.554 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.459 -20.494 4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.162 -21.901 5.354 1.00 0.00 H new ATOM 217 N LEU A 267 21.801 -16.959 6.541 1.00 0.00 N ATOM 218 CA LEU A 267 21.727 -15.595 6.055 1.00 0.00 C ATOM 219 C LEU A 267 21.340 -14.625 7.175 1.00 0.00 C ATOM 220 O LEU A 267 21.765 -13.474 7.136 1.00 0.00 O ATOM 221 CB LEU A 267 20.757 -15.509 4.877 1.00 0.00 C ATOM 222 CG LEU A 267 21.129 -16.406 3.685 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.084 -16.214 2.591 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.527 -16.115 3.144 1.00 0.00 C ATOM 0 H LEU A 267 21.130 -17.600 6.118 1.00 0.00 H new ATOM 0 HA LEU A 267 22.716 -15.298 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.759 -15.779 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.707 -14.475 4.537 1.00 0.00 H new ATOM 0 HG LEU A 267 21.142 -17.441 4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.332 -16.843 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.102 -16.492 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.070 -15.169 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.737 -16.777 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.580 -15.078 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.263 -16.282 3.930 1.00 0.00 H new ATOM 236 N ASP A 268 20.544 -15.049 8.159 1.00 0.00 N ATOM 237 CA ASP A 268 20.122 -14.211 9.280 1.00 0.00 C ATOM 238 C ASP A 268 21.177 -14.172 10.389 1.00 0.00 C ATOM 239 O ASP A 268 21.437 -13.111 10.960 1.00 0.00 O ATOM 240 CB ASP A 268 18.804 -14.737 9.861 1.00 0.00 C ATOM 241 CG ASP A 268 18.348 -13.828 11.013 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.908 -12.689 10.728 1.00 0.00 O ATOM 243 OD2 ASP A 268 18.424 -14.244 12.191 1.00 0.00 O ATOM 0 H ASP A 268 20.170 -15.997 8.199 1.00 0.00 H new ATOM 0 HA ASP A 268 19.988 -13.199 8.898 1.00 0.00 H new ATOM 0 HB2 ASP A 268 18.040 -14.768 9.085 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.935 -15.758 10.220 1.00 0.00 H new ATOM 248 N LYS A 269 21.838 -15.304 10.667 1.00 0.00 N ATOM 249 CA LYS A 269 22.950 -15.401 11.617 1.00 0.00 C ATOM 250 C LYS A 269 24.151 -14.595 11.113 1.00 0.00 C ATOM 251 O LYS A 269 24.949 -14.112 11.918 1.00 0.00 O ATOM 252 CB LYS A 269 23.320 -16.880 11.827 1.00 0.00 C ATOM 253 CG LYS A 269 22.271 -17.645 12.657 1.00 0.00 C ATOM 254 CD LYS A 269 22.505 -17.478 14.169 1.00 0.00 C ATOM 255 CE LYS A 269 21.321 -17.926 15.045 1.00 0.00 C ATOM 256 NZ LYS A 269 20.968 -19.360 14.897 1.00 0.00 N ATOM 0 H LYS A 269 21.608 -16.195 10.228 1.00 0.00 H new ATOM 0 HA LYS A 269 22.647 -14.981 12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 269 23.432 -17.363 10.856 1.00 0.00 H new ATOM 0 HB3 LYS A 269 24.287 -16.941 12.327 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.274 -17.286 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 269 22.305 -18.703 12.399 1.00 0.00 H new ATOM 0 HD2 LYS A 269 23.389 -18.049 14.453 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.721 -16.430 14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 269 21.560 -17.727 16.090 1.00 0.00 H new ATOM 0 HE3 LYS A 269 20.449 -17.321 14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 20.587 -19.718 15.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 20.252 -19.466 14.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 21.818 -19.902 14.641 1.00 0.00 H new ATOM 270 N HIS A 270 24.243 -14.395 9.799 1.00 0.00 N ATOM 271 CA HIS A 270 25.283 -13.649 9.105 1.00 0.00 C ATOM 272 C HIS A 270 24.567 -12.522 8.353 1.00 0.00 C ATOM 273 O HIS A 270 24.683 -12.396 7.136 1.00 0.00 O ATOM 274 CB HIS A 270 26.107 -14.598 8.205 1.00 0.00 C ATOM 275 CG HIS A 270 26.601 -15.858 8.898 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.504 -17.161 8.392 1.00 0.00 N ATOM 277 CD2 HIS A 270 27.162 -15.916 10.144 1.00 0.00 C ATOM 278 CE1 HIS A 270 27.006 -17.965 9.345 1.00 0.00 C ATOM 279 NE2 HIS A 270 27.419 -17.242 10.402 1.00 0.00 N ATOM 0 H HIS A 270 23.549 -14.774 9.154 1.00 0.00 H new ATOM 0 HA HIS A 270 26.016 -13.207 9.779 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.497 -14.886 7.349 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.967 -14.053 7.816 1.00 0.00 H new ATOM 0 HD2 HIS A 270 27.364 -15.081 10.799 1.00 0.00 H new ATOM 0 HE1 HIS A 270 27.069 -19.041 9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.849 -17.614 11.249 1.00 0.00 H new ATOM 287 N ASN A 271 23.785 -11.724 9.099 1.00 0.00 N ATOM 288 CA ASN A 271 22.828 -10.723 8.612 1.00 0.00 C ATOM 289 C ASN A 271 23.324 -9.773 7.521 1.00 0.00 C ATOM 290 O ASN A 271 22.524 -9.313 6.707 1.00 0.00 O ATOM 291 CB ASN A 271 22.288 -9.903 9.794 1.00 0.00 C ATOM 292 CG ASN A 271 21.114 -9.033 9.349 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.051 -9.541 9.000 1.00 0.00 O ATOM 294 ND2 ASN A 271 21.269 -7.719 9.344 1.00 0.00 N ATOM 0 H ASN A 271 23.807 -11.765 10.118 1.00 0.00 H new ATOM 0 HA ASN A 271 22.049 -11.313 8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.970 -10.572 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 271 23.080 -9.275 10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 271 20.501 -7.116 9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 271 22.156 -7.309 9.636 1.00 0.00 H new ATOM 301 N ASN A 272 24.631 -9.494 7.467 1.00 0.00 N ATOM 302 CA ASN A 272 25.238 -8.685 6.399 1.00 0.00 C ATOM 303 C ASN A 272 25.113 -9.331 5.008 1.00 0.00 C ATOM 304 O ASN A 272 25.464 -8.699 4.009 1.00 0.00 O ATOM 305 CB ASN A 272 26.714 -8.366 6.727 1.00 0.00 C ATOM 306 CG ASN A 272 26.888 -6.902 7.115 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.447 -6.107 6.366 1.00 0.00 O ATOM 308 ND2 ASN A 272 26.410 -6.514 8.290 1.00 0.00 N ATOM 0 H ASN A 272 25.301 -9.822 8.163 1.00 0.00 H new ATOM 0 HA ASN A 272 24.675 -7.753 6.357 1.00 0.00 H new ATOM 0 HB2 ASN A 272 27.054 -9.004 7.543 1.00 0.00 H new ATOM 0 HB3 ASN A 272 27.339 -8.593 5.863 1.00 0.00 H new ATOM 0 HD21 ASN A 272 26.504 -5.542 8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 272 25.948 -7.188 8.900 1.00 0.00 H new ATOM 315 N GLY A 273 24.625 -10.572 4.931 1.00 0.00 N ATOM 316 CA GLY A 273 24.480 -11.370 3.726 1.00 0.00 C ATOM 317 C GLY A 273 25.752 -12.165 3.412 1.00 0.00 C ATOM 318 O GLY A 273 26.805 -11.942 4.017 1.00 0.00 O ATOM 0 H GLY A 273 24.304 -11.070 5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.642 -12.057 3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.242 -10.718 2.885 1.00 0.00 H new ATOM 322 N ILE A 274 25.646 -13.098 2.457 1.00 0.00 N ATOM 323 CA ILE A 274 26.711 -14.026 2.073 1.00 0.00 C ATOM 324 C ILE A 274 26.825 -13.984 0.540 1.00 0.00 C ATOM 325 O ILE A 274 25.813 -14.070 -0.148 1.00 0.00 O ATOM 326 CB ILE A 274 26.400 -15.451 2.634 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.388 -15.483 4.179 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.372 -16.480 2.044 1.00 0.00 C ATOM 329 CD1 ILE A 274 26.034 -16.855 4.778 1.00 0.00 C ATOM 0 H ILE A 274 24.791 -13.230 1.916 1.00 0.00 H new ATOM 0 HA ILE A 274 27.674 -13.743 2.497 1.00 0.00 H new ATOM 0 HB ILE A 274 25.391 -15.720 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.369 -15.181 4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.672 -14.745 4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.143 -17.468 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.271 -16.496 0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.394 -16.209 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 274 26.048 -16.791 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 274 25.040 -17.152 4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.763 -17.595 4.449 1.00 0.00 H new ATOM 341 N TRP A 275 28.037 -13.846 -0.005 1.00 0.00 N ATOM 342 CA TRP A 275 28.286 -13.966 -1.446 1.00 0.00 C ATOM 343 C TRP A 275 27.920 -15.368 -1.914 1.00 0.00 C ATOM 344 O TRP A 275 28.263 -16.334 -1.237 1.00 0.00 O ATOM 345 CB TRP A 275 29.756 -13.648 -1.731 1.00 0.00 C ATOM 346 CG TRP A 275 30.096 -12.201 -1.577 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.674 -11.605 -0.511 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.870 -11.143 -2.550 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.792 -10.248 -0.749 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.297 -9.902 -1.991 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.318 -11.127 -3.845 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.167 -8.693 -2.690 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.183 -9.921 -4.557 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.606 -8.708 -3.980 1.00 0.00 C ATOM 0 H TRP A 275 28.875 -13.648 0.541 1.00 0.00 H new ATOM 0 HA TRP A 275 27.667 -13.256 -1.995 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.383 -14.233 -1.058 1.00 0.00 H new ATOM 0 HB3 TRP A 275 29.997 -13.963 -2.746 1.00 0.00 H new ATOM 0 HD1 TRP A 275 30.994 -12.110 0.388 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.195 -9.584 -0.088 1.00 0.00 H new ATOM 0 HE3 TRP A 275 28.994 -12.052 -4.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.493 -7.765 -2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.754 -9.926 -5.548 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.499 -7.785 -4.530 1.00 0.00 H new ATOM 365 N ILE A 276 27.238 -15.518 -3.050 1.00 0.00 N ATOM 366 CA ILE A 276 26.708 -16.817 -3.442 1.00 0.00 C ATOM 367 C ILE A 276 27.849 -17.804 -3.719 1.00 0.00 C ATOM 368 O ILE A 276 27.709 -18.966 -3.347 1.00 0.00 O ATOM 369 CB ILE A 276 25.660 -16.720 -4.580 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.616 -15.637 -4.226 1.00 0.00 C ATOM 371 CG2 ILE A 276 24.977 -18.088 -4.770 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.277 -15.680 -4.974 1.00 0.00 C ATOM 0 H ILE A 276 27.043 -14.762 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 276 26.146 -17.222 -2.601 1.00 0.00 H new ATOM 0 HB ILE A 276 26.152 -16.443 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.408 -15.705 -3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.069 -14.661 -4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.240 -18.019 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.726 -18.836 -5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.481 -18.379 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.641 -14.865 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.454 -15.573 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 276 22.783 -16.633 -4.782 1.00 0.00 H new ATOM 384 N SER A 277 29.001 -17.384 -4.252 1.00 0.00 N ATOM 385 CA SER A 277 30.149 -18.277 -4.371 1.00 0.00 C ATOM 386 C SER A 277 30.744 -18.683 -3.009 1.00 0.00 C ATOM 387 O SER A 277 31.352 -19.752 -2.931 1.00 0.00 O ATOM 388 CB SER A 277 31.235 -17.662 -5.263 1.00 0.00 C ATOM 389 OG SER A 277 30.748 -17.371 -6.572 1.00 0.00 O ATOM 0 H SER A 277 29.159 -16.440 -4.604 1.00 0.00 H new ATOM 0 HA SER A 277 29.775 -19.188 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.607 -16.747 -4.803 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.078 -18.349 -5.334 1.00 0.00 H new ATOM 0 HG SER A 277 31.468 -16.979 -7.109 1.00 0.00 H new ATOM 395 N LYS A 278 30.563 -17.897 -1.930 1.00 0.00 N ATOM 396 CA LYS A 278 31.035 -18.290 -0.589 1.00 0.00 C ATOM 397 C LYS A 278 29.958 -19.007 0.232 1.00 0.00 C ATOM 398 O LYS A 278 30.293 -19.708 1.185 1.00 0.00 O ATOM 399 CB LYS A 278 31.775 -17.123 0.110 1.00 0.00 C ATOM 400 CG LYS A 278 30.927 -16.190 0.981 1.00 0.00 C ATOM 401 CD LYS A 278 31.690 -14.952 1.498 1.00 0.00 C ATOM 402 CE LYS A 278 32.854 -15.312 2.440 1.00 0.00 C ATOM 403 NZ LYS A 278 33.565 -14.105 2.954 1.00 0.00 N ATOM 0 H LYS A 278 30.096 -16.991 -1.961 1.00 0.00 H new ATOM 0 HA LYS A 278 31.797 -19.062 -0.698 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.564 -17.545 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.262 -16.522 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.063 -15.858 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.546 -16.752 1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.078 -14.390 0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.995 -14.297 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.471 -15.890 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.562 -15.949 1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.339 -14.400 3.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.954 -13.565 2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.898 -13.508 3.483 1.00 0.00 H new ATOM 417 N LEU A 279 28.680 -18.912 -0.158 1.00 0.00 N ATOM 418 CA LEU A 279 27.560 -19.647 0.437 1.00 0.00 C ATOM 419 C LEU A 279 27.840 -21.144 0.594 1.00 0.00 C ATOM 420 O LEU A 279 27.686 -21.613 1.718 1.00 0.00 O ATOM 421 CB LEU A 279 26.255 -19.357 -0.336 1.00 0.00 C ATOM 422 CG LEU A 279 24.915 -19.728 0.340 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.693 -21.221 0.558 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.698 -18.990 1.663 1.00 0.00 C ATOM 0 H LEU A 279 28.390 -18.301 -0.921 1.00 0.00 H new ATOM 0 HA LEU A 279 27.431 -19.281 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.231 -18.291 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.306 -19.885 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 279 24.174 -19.400 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.727 -21.379 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.710 -21.735 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.483 -21.617 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.742 -19.289 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.502 -19.240 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.695 -17.915 1.484 1.00 0.00 H new ATOM 436 N PRO A 280 28.289 -21.912 -0.419 1.00 0.00 N ATOM 437 CA PRO A 280 28.501 -23.351 -0.272 1.00 0.00 C ATOM 438 C PRO A 280 29.461 -23.703 0.869 1.00 0.00 C ATOM 439 O PRO A 280 29.152 -24.604 1.650 1.00 0.00 O ATOM 440 CB PRO A 280 29.013 -23.850 -1.634 1.00 0.00 C ATOM 441 CG PRO A 280 29.516 -22.572 -2.304 1.00 0.00 C ATOM 442 CD PRO A 280 28.516 -21.546 -1.806 1.00 0.00 C ATOM 0 HA PRO A 280 27.569 -23.843 0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 280 29.809 -24.586 -1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.221 -24.324 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.535 -22.328 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.513 -22.652 -3.391 1.00 0.00 H new ATOM 0 HD2 PRO A 280 28.909 -20.533 -1.891 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.592 -21.579 -2.383 1.00 0.00 H new ATOM 450 N HIS A 281 30.594 -23.003 1.023 1.00 0.00 N ATOM 451 CA HIS A 281 31.494 -23.314 2.131 1.00 0.00 C ATOM 452 C HIS A 281 30.959 -22.761 3.448 1.00 0.00 C ATOM 453 O HIS A 281 31.186 -23.380 4.485 1.00 0.00 O ATOM 454 CB HIS A 281 32.951 -22.936 1.845 1.00 0.00 C ATOM 455 CG HIS A 281 33.332 -21.481 2.012 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.789 -20.647 0.986 1.00 0.00 N ATOM 457 CD2 HIS A 281 33.446 -20.821 3.205 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.153 -19.503 1.592 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.949 -19.573 2.918 1.00 0.00 N ATOM 0 H HIS A 281 30.898 -22.243 0.414 1.00 0.00 H new ATOM 0 HA HIS A 281 31.515 -24.398 2.239 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.589 -23.530 2.499 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.182 -23.231 0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 281 33.191 -21.205 4.182 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.556 -18.642 1.080 1.00 0.00 H new ATOM 0 HE2 HIS A 281 34.134 -18.831 3.593 1.00 0.00 H new ATOM 467 N PHE A 282 30.199 -21.663 3.433 1.00 0.00 N ATOM 468 CA PHE A 282 29.533 -21.188 4.641 1.00 0.00 C ATOM 469 C PHE A 282 28.540 -22.239 5.152 1.00 0.00 C ATOM 470 O PHE A 282 28.499 -22.540 6.347 1.00 0.00 O ATOM 471 CB PHE A 282 28.858 -19.816 4.405 1.00 0.00 C ATOM 472 CG PHE A 282 29.368 -18.749 5.359 1.00 0.00 C ATOM 473 CD1 PHE A 282 29.324 -18.961 6.750 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.890 -17.539 4.859 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.813 -17.979 7.631 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.363 -16.549 5.742 1.00 0.00 C ATOM 477 CZ PHE A 282 30.325 -16.768 7.128 1.00 0.00 C ATOM 0 H PHE A 282 30.032 -21.093 2.604 1.00 0.00 H new ATOM 0 HA PHE A 282 30.284 -21.039 5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 282 29.037 -19.497 3.378 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.779 -19.920 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.914 -19.880 7.142 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.927 -17.370 3.793 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.795 -18.155 8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.755 -15.621 5.353 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.687 -16.010 7.806 1.00 0.00 H new ATOM 487 N TYR A 283 27.779 -22.838 4.238 1.00 0.00 N ATOM 488 CA TYR A 283 26.843 -23.916 4.511 1.00 0.00 C ATOM 489 C TYR A 283 27.584 -25.145 5.036 1.00 0.00 C ATOM 490 O TYR A 283 27.196 -25.697 6.066 1.00 0.00 O ATOM 491 CB TYR A 283 26.094 -24.192 3.206 1.00 0.00 C ATOM 492 CG TYR A 283 25.012 -25.239 3.257 1.00 0.00 C ATOM 493 CD1 TYR A 283 25.319 -26.591 3.030 1.00 0.00 C ATOM 494 CD2 TYR A 283 23.691 -24.852 3.522 1.00 0.00 C ATOM 495 CE1 TYR A 283 24.294 -27.551 2.980 1.00 0.00 C ATOM 496 CE2 TYR A 283 22.662 -25.802 3.480 1.00 0.00 C ATOM 497 CZ TYR A 283 22.958 -27.153 3.184 1.00 0.00 C ATOM 498 OH TYR A 283 21.936 -28.045 3.099 1.00 0.00 O ATOM 0 H TYR A 283 27.801 -22.573 3.253 1.00 0.00 H new ATOM 0 HA TYR A 283 26.130 -23.645 5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.648 -23.258 2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.822 -24.491 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.347 -26.894 2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 283 23.467 -23.822 3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 283 24.529 -28.587 2.786 1.00 0.00 H new ATOM 0 HE2 TYR A 283 21.643 -25.503 3.674 1.00 0.00 H new ATOM 0 HH TYR A 283 22.190 -28.877 3.550 1.00 0.00 H new ATOM 508 N LYS A 284 28.687 -25.539 4.385 1.00 0.00 N ATOM 509 CA LYS A 284 29.523 -26.644 4.844 1.00 0.00 C ATOM 510 C LYS A 284 29.999 -26.406 6.274 1.00 0.00 C ATOM 511 O LYS A 284 29.906 -27.320 7.090 1.00 0.00 O ATOM 512 CB LYS A 284 30.698 -26.857 3.869 1.00 0.00 C ATOM 513 CG LYS A 284 31.613 -28.054 4.188 1.00 0.00 C ATOM 514 CD LYS A 284 30.907 -29.418 4.090 1.00 0.00 C ATOM 515 CE LYS A 284 31.830 -30.603 4.437 1.00 0.00 C ATOM 516 NZ LYS A 284 32.906 -30.839 3.432 1.00 0.00 N ATOM 0 H LYS A 284 29.020 -25.098 3.527 1.00 0.00 H new ATOM 0 HA LYS A 284 28.931 -27.559 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.295 -26.987 2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.305 -25.952 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.461 -28.044 3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.015 -27.935 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.049 -29.425 4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.522 -29.549 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.287 -30.423 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.227 -31.506 4.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.487 -31.649 3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.478 -31.041 2.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.505 -29.992 3.359 1.00 0.00 H new ATOM 530 N GLU A 285 30.459 -25.202 6.609 1.00 0.00 N ATOM 531 CA GLU A 285 30.918 -24.906 7.964 1.00 0.00 C ATOM 532 C GLU A 285 29.778 -25.041 8.965 1.00 0.00 C ATOM 533 O GLU A 285 29.994 -25.549 10.067 1.00 0.00 O ATOM 534 CB GLU A 285 31.483 -23.483 8.061 1.00 0.00 C ATOM 535 CG GLU A 285 32.883 -23.347 7.463 1.00 0.00 C ATOM 536 CD GLU A 285 33.942 -24.109 8.282 1.00 0.00 C ATOM 537 OE1 GLU A 285 34.370 -23.608 9.352 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.360 -25.218 7.866 1.00 0.00 O ATOM 0 H GLU A 285 30.524 -24.417 5.961 1.00 0.00 H new ATOM 0 HA GLU A 285 31.703 -25.625 8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.809 -22.796 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.512 -23.181 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.877 -23.723 6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 285 33.154 -22.292 7.413 1.00 0.00 H new ATOM 545 N PHE A 286 28.574 -24.584 8.612 1.00 0.00 N ATOM 546 CA PHE A 286 27.503 -24.479 9.586 1.00 0.00 C ATOM 547 C PHE A 286 26.809 -25.828 9.816 1.00 0.00 C ATOM 548 O PHE A 286 26.484 -26.154 10.961 1.00 0.00 O ATOM 549 CB PHE A 286 26.495 -23.389 9.168 1.00 0.00 C ATOM 550 CG PHE A 286 26.375 -22.235 10.152 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.528 -21.597 10.657 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.103 -21.793 10.569 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.408 -20.555 11.595 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.981 -20.745 11.500 1.00 0.00 C ATOM 555 CZ PHE A 286 26.135 -20.130 12.018 1.00 0.00 C ATOM 0 H PHE A 286 28.325 -24.286 7.669 1.00 0.00 H new ATOM 0 HA PHE A 286 27.945 -24.185 10.538 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.789 -22.993 8.196 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.514 -23.847 9.042 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.506 -21.910 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.215 -22.262 10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.294 -20.081 11.991 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.003 -20.413 11.816 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.044 -19.332 12.740 1.00 0.00 H new ATOM 565 N TYR A 287 26.630 -26.628 8.755 1.00 0.00 N ATOM 566 CA TYR A 287 25.794 -27.831 8.773 1.00 0.00 C ATOM 567 C TYR A 287 26.539 -29.125 8.448 1.00 0.00 C ATOM 568 O TYR A 287 25.955 -30.206 8.560 1.00 0.00 O ATOM 569 CB TYR A 287 24.620 -27.604 7.813 1.00 0.00 C ATOM 570 CG TYR A 287 23.840 -26.351 8.152 1.00 0.00 C ATOM 571 CD1 TYR A 287 23.184 -26.256 9.392 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.784 -25.287 7.237 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.469 -25.096 9.728 1.00 0.00 C ATOM 574 CE2 TYR A 287 23.054 -24.129 7.559 1.00 0.00 C ATOM 575 CZ TYR A 287 22.398 -24.030 8.810 1.00 0.00 C ATOM 576 OH TYR A 287 21.691 -22.912 9.140 1.00 0.00 O ATOM 0 H TYR A 287 27.068 -26.453 7.851 1.00 0.00 H new ATOM 0 HA TYR A 287 25.443 -27.978 9.794 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.996 -27.531 6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.953 -28.466 7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 287 23.231 -27.080 10.089 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.299 -25.358 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.976 -25.021 10.686 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.994 -23.315 6.852 1.00 0.00 H new ATOM 0 HH TYR A 287 21.184 -22.603 8.360 1.00 0.00 H new ATOM 586 N LYS A 288 27.828 -29.033 8.097 1.00 0.00 N ATOM 587 CA LYS A 288 28.698 -30.173 7.771 1.00 0.00 C ATOM 588 C LYS A 288 28.056 -31.016 6.661 1.00 0.00 C ATOM 589 O LYS A 288 28.039 -32.249 6.711 1.00 0.00 O ATOM 590 CB LYS A 288 29.099 -30.973 9.037 1.00 0.00 C ATOM 591 CG LYS A 288 30.148 -30.299 9.942 1.00 0.00 C ATOM 592 CD LYS A 288 29.684 -29.004 10.625 1.00 0.00 C ATOM 593 CE LYS A 288 30.736 -28.549 11.650 1.00 0.00 C ATOM 594 NZ LYS A 288 30.373 -27.261 12.302 1.00 0.00 N ATOM 0 H LYS A 288 28.310 -28.137 8.030 1.00 0.00 H new ATOM 0 HA LYS A 288 29.645 -29.807 7.374 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.202 -31.160 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.483 -31.944 8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.451 -31.009 10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 288 31.033 -30.079 9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.529 -28.224 9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.727 -29.166 11.120 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.853 -29.319 12.413 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.701 -28.443 11.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 31.151 -26.954 12.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 30.204 -26.539 11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 29.510 -27.390 12.869 1.00 0.00 H new ATOM 608 N GLU A 289 27.521 -30.335 5.645 1.00 0.00 N ATOM 609 CA GLU A 289 26.837 -30.913 4.509 1.00 0.00 C ATOM 610 C GLU A 289 27.285 -30.137 3.274 1.00 0.00 C ATOM 611 O GLU A 289 27.605 -28.952 3.357 1.00 0.00 O ATOM 612 CB GLU A 289 25.327 -30.827 4.786 1.00 0.00 C ATOM 613 CG GLU A 289 24.494 -31.485 3.687 1.00 0.00 C ATOM 614 CD GLU A 289 23.007 -31.555 4.070 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.279 -30.553 3.859 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.551 -32.605 4.581 1.00 0.00 O ATOM 0 H GLU A 289 27.560 -29.317 5.600 1.00 0.00 H new ATOM 0 HA GLU A 289 27.072 -31.964 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.108 -31.306 5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.037 -29.781 4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.605 -30.923 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.869 -32.491 3.498 1.00 0.00 H new ATOM 623 N ASP A 290 27.359 -30.821 2.140 1.00 0.00 N ATOM 624 CA ASP A 290 27.744 -30.231 0.866 1.00 0.00 C ATOM 625 C ASP A 290 26.489 -29.676 0.205 1.00 0.00 C ATOM 626 O ASP A 290 25.602 -30.436 -0.195 1.00 0.00 O ATOM 627 CB ASP A 290 28.402 -31.269 -0.043 1.00 0.00 C ATOM 628 CG ASP A 290 28.676 -30.675 -1.433 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.412 -29.664 -1.522 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.161 -31.221 -2.439 1.00 0.00 O ATOM 0 H ASP A 290 27.150 -31.817 2.079 1.00 0.00 H new ATOM 0 HA ASP A 290 28.470 -29.436 1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.336 -31.611 0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 290 27.755 -32.141 -0.136 1.00 0.00 H new ATOM 635 N LEU A 291 26.398 -28.347 0.127 1.00 0.00 N ATOM 636 CA LEU A 291 25.327 -27.675 -0.600 1.00 0.00 C ATOM 637 C LEU A 291 25.344 -28.141 -2.061 1.00 0.00 C ATOM 638 O LEU A 291 26.320 -27.908 -2.782 1.00 0.00 O ATOM 639 CB LEU A 291 25.474 -26.151 -0.547 1.00 0.00 C ATOM 640 CG LEU A 291 24.239 -25.480 -1.187 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.426 -24.774 -0.098 1.00 0.00 C ATOM 642 CD2 LEU A 291 24.633 -24.525 -2.319 1.00 0.00 C ATOM 0 H LEU A 291 27.064 -27.711 0.566 1.00 0.00 H new ATOM 0 HA LEU A 291 24.380 -27.934 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.582 -25.823 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.378 -25.846 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 291 23.617 -26.249 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.553 -24.299 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.101 -25.503 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 291 24.044 -24.016 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 291 23.736 -24.074 -2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.282 -23.743 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.162 -25.079 -3.095 1.00 0.00 H new ATOM 654 N ASN A 292 24.253 -28.765 -2.508 1.00 0.00 N ATOM 655 CA ASN A 292 24.079 -29.125 -3.912 1.00 0.00 C ATOM 656 C ASN A 292 23.907 -27.843 -4.738 1.00 0.00 C ATOM 657 O ASN A 292 23.233 -26.915 -4.290 1.00 0.00 O ATOM 658 CB ASN A 292 22.855 -30.043 -4.057 1.00 0.00 C ATOM 659 CG ASN A 292 22.784 -30.643 -5.458 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.323 -29.996 -6.388 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.234 -31.875 -5.644 1.00 0.00 N ATOM 0 H ASN A 292 23.471 -29.033 -1.910 1.00 0.00 H new ATOM 0 HA ASN A 292 24.954 -29.662 -4.277 1.00 0.00 H new ATOM 0 HB2 ASN A 292 22.906 -30.842 -3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 292 21.946 -29.477 -3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.199 -32.296 -6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 292 23.616 -32.402 -4.859 1.00 0.00 H new ATOM 668 N GLN A 293 24.445 -27.777 -5.960 1.00 0.00 N ATOM 669 CA GLN A 293 24.282 -26.596 -6.819 1.00 0.00 C ATOM 670 C GLN A 293 22.807 -26.283 -7.138 1.00 0.00 C ATOM 671 O GLN A 293 22.475 -25.136 -7.413 1.00 0.00 O ATOM 672 CB GLN A 293 25.138 -26.724 -8.093 1.00 0.00 C ATOM 673 CG GLN A 293 24.762 -27.931 -8.967 1.00 0.00 C ATOM 674 CD GLN A 293 25.640 -28.026 -10.221 1.00 0.00 C ATOM 675 OE1 GLN A 293 26.854 -28.218 -10.138 1.00 0.00 O ATOM 676 NE2 GLN A 293 25.060 -27.896 -11.406 1.00 0.00 N ATOM 0 H GLN A 293 24.997 -28.526 -6.378 1.00 0.00 H new ATOM 0 HA GLN A 293 24.646 -25.738 -6.255 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.036 -25.813 -8.683 1.00 0.00 H new ATOM 0 HB3 GLN A 293 26.187 -26.804 -7.809 1.00 0.00 H new ATOM 0 HG2 GLN A 293 24.862 -28.846 -8.384 1.00 0.00 H new ATOM 0 HG3 GLN A 293 23.715 -27.854 -9.262 1.00 0.00 H new ATOM 0 HE21 GLN A 293 24.054 -27.737 -11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 293 25.619 -27.955 -12.257 1.00 0.00 H new ATOM 685 N GLY A 294 21.896 -27.257 -7.048 1.00 0.00 N ATOM 686 CA GLY A 294 20.462 -27.052 -7.253 1.00 0.00 C ATOM 687 C GLY A 294 19.843 -26.159 -6.186 1.00 0.00 C ATOM 688 O GLY A 294 18.847 -25.473 -6.440 1.00 0.00 O ATOM 0 H GLY A 294 22.139 -28.223 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.298 -26.607 -8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 294 19.956 -28.018 -7.252 1.00 0.00 H new ATOM 692 N VAL A 295 20.437 -26.066 -4.987 1.00 0.00 N ATOM 693 CA VAL A 295 19.878 -25.183 -3.981 1.00 0.00 C ATOM 694 C VAL A 295 20.072 -23.728 -4.452 1.00 0.00 C ATOM 695 O VAL A 295 19.204 -22.907 -4.203 1.00 0.00 O ATOM 696 CB VAL A 295 20.408 -25.505 -2.569 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.379 -25.018 -1.536 1.00 0.00 C ATOM 698 CG2 VAL A 295 20.584 -27.003 -2.277 1.00 0.00 C ATOM 0 H VAL A 295 21.275 -26.576 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 295 18.805 -25.342 -3.876 1.00 0.00 H new ATOM 0 HB VAL A 295 21.381 -25.018 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.740 -25.239 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.237 -23.943 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.429 -25.527 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 295 20.960 -27.134 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 295 19.623 -27.508 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.294 -27.431 -2.985 1.00 0.00 H new ATOM 708 N LEU A 296 21.094 -23.434 -5.266 1.00 0.00 N ATOM 709 CA LEU A 296 21.290 -22.111 -5.869 1.00 0.00 C ATOM 710 C LEU A 296 20.070 -21.663 -6.683 1.00 0.00 C ATOM 711 O LEU A 296 19.631 -20.522 -6.530 1.00 0.00 O ATOM 712 CB LEU A 296 22.554 -22.038 -6.752 1.00 0.00 C ATOM 713 CG LEU A 296 23.889 -22.505 -6.132 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.029 -22.306 -7.137 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.219 -21.784 -4.829 1.00 0.00 C ATOM 0 H LEU A 296 21.811 -24.111 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 296 21.424 -21.429 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 296 22.373 -22.633 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 296 22.678 -21.005 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 296 23.777 -23.563 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 296 25.968 -22.638 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 296 24.827 -22.888 -8.036 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.104 -21.250 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.168 -22.153 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.295 -20.713 -5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.430 -21.970 -4.100 1.00 0.00 H new ATOM 727 N GLN A 297 19.482 -22.537 -7.515 1.00 0.00 N ATOM 728 CA GLN A 297 18.281 -22.131 -8.247 1.00 0.00 C ATOM 729 C GLN A 297 17.076 -22.022 -7.303 1.00 0.00 C ATOM 730 O GLN A 297 16.201 -21.180 -7.526 1.00 0.00 O ATOM 731 CB GLN A 297 17.993 -23.010 -9.478 1.00 0.00 C ATOM 732 CG GLN A 297 17.711 -24.494 -9.194 1.00 0.00 C ATOM 733 CD GLN A 297 17.132 -25.203 -10.428 1.00 0.00 C ATOM 734 OE1 GLN A 297 15.952 -25.066 -10.745 1.00 0.00 O ATOM 735 NE2 GLN A 297 17.936 -25.973 -11.151 1.00 0.00 N ATOM 0 H GLN A 297 19.804 -23.489 -7.691 1.00 0.00 H new ATOM 0 HA GLN A 297 18.475 -21.137 -8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 297 17.136 -22.592 -10.006 1.00 0.00 H new ATOM 0 HB3 GLN A 297 18.846 -22.945 -10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 297 18.633 -24.989 -8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.012 -24.580 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 297 18.914 -26.083 -10.883 1.00 0.00 H new ATOM 0 HE22 GLN A 297 17.576 -26.455 -11.975 1.00 0.00 H new ATOM 744 N GLN A 298 17.050 -22.820 -6.224 1.00 0.00 N ATOM 745 CA GLN A 298 16.056 -22.616 -5.171 1.00 0.00 C ATOM 746 C GLN A 298 16.182 -21.194 -4.627 1.00 0.00 C ATOM 747 O GLN A 298 15.168 -20.513 -4.512 1.00 0.00 O ATOM 748 CB GLN A 298 16.200 -23.643 -4.038 1.00 0.00 C ATOM 749 CG GLN A 298 15.048 -24.655 -3.976 1.00 0.00 C ATOM 750 CD GLN A 298 14.916 -25.496 -5.243 1.00 0.00 C ATOM 751 OE1 GLN A 298 13.816 -25.698 -5.755 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.018 -25.996 -5.777 1.00 0.00 N ATOM 0 H GLN A 298 17.693 -23.595 -6.063 1.00 0.00 H new ATOM 0 HA GLN A 298 15.066 -22.758 -5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.139 -24.182 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 298 16.261 -23.115 -3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 298 15.200 -25.316 -3.123 1.00 0.00 H new ATOM 0 HG3 GLN A 298 14.113 -24.121 -3.803 1.00 0.00 H new ATOM 0 HE21 GLN A 298 16.922 -25.819 -5.340 1.00 0.00 H new ATOM 0 HE22 GLN A 298 15.963 -26.559 -6.626 1.00 0.00 H new ATOM 761 N PHE A 299 17.402 -20.717 -4.364 1.00 0.00 N ATOM 762 CA PHE A 299 17.607 -19.380 -3.822 1.00 0.00 C ATOM 763 C PHE A 299 16.989 -18.336 -4.758 1.00 0.00 C ATOM 764 O PHE A 299 16.346 -17.386 -4.309 1.00 0.00 O ATOM 765 CB PHE A 299 19.083 -19.009 -3.689 1.00 0.00 C ATOM 766 CG PHE A 299 20.013 -19.936 -2.947 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.543 -20.979 -2.132 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.391 -19.729 -3.090 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.459 -21.765 -1.425 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.306 -20.545 -2.406 1.00 0.00 C ATOM 771 CZ PHE A 299 21.839 -21.586 -1.593 1.00 0.00 C ATOM 0 H PHE A 299 18.262 -21.242 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 299 17.142 -19.387 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 299 19.481 -18.883 -4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.133 -18.035 -3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.483 -21.172 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 299 21.752 -18.937 -3.730 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.098 -22.519 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.367 -20.371 -2.506 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.537 -22.246 -1.099 1.00 0.00 H new ATOM 781 N GLU A 300 17.229 -18.506 -6.065 1.00 0.00 N ATOM 782 CA GLU A 300 16.774 -17.581 -7.084 1.00 0.00 C ATOM 783 C GLU A 300 15.241 -17.482 -7.108 1.00 0.00 C ATOM 784 O GLU A 300 14.719 -16.382 -7.323 1.00 0.00 O ATOM 785 CB GLU A 300 17.360 -17.991 -8.448 1.00 0.00 C ATOM 786 CG GLU A 300 17.124 -16.936 -9.534 1.00 0.00 C ATOM 787 CD GLU A 300 17.834 -17.311 -10.850 1.00 0.00 C ATOM 788 OE1 GLU A 300 17.288 -18.134 -11.624 1.00 0.00 O ATOM 789 OE2 GLU A 300 18.940 -16.785 -11.123 1.00 0.00 O ATOM 0 H GLU A 300 17.750 -19.300 -6.437 1.00 0.00 H new ATOM 0 HA GLU A 300 17.136 -16.580 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 300 18.431 -18.164 -8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 300 16.914 -18.935 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 300 16.054 -16.831 -9.714 1.00 0.00 H new ATOM 0 HG3 GLU A 300 17.486 -15.968 -9.187 1.00 0.00 H new ATOM 796 N HIS A 301 14.515 -18.582 -6.862 1.00 0.00 N ATOM 797 CA HIS A 301 13.052 -18.550 -6.875 1.00 0.00 C ATOM 798 C HIS A 301 12.418 -18.302 -5.503 1.00 0.00 C ATOM 799 O HIS A 301 11.281 -17.831 -5.485 1.00 0.00 O ATOM 800 CB HIS A 301 12.459 -19.781 -7.585 1.00 0.00 C ATOM 801 CG HIS A 301 12.338 -21.048 -6.769 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.504 -21.228 -5.661 1.00 0.00 N ATOM 803 CD2 HIS A 301 12.918 -22.243 -7.084 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.620 -22.521 -5.320 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.459 -23.156 -6.158 1.00 0.00 N ATOM 0 H HIS A 301 14.916 -19.496 -6.654 1.00 0.00 H new ATOM 0 HA HIS A 301 12.785 -17.673 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 301 11.467 -19.517 -7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.073 -19.998 -8.459 1.00 0.00 H new ATOM 0 HD2 HIS A 301 13.601 -22.435 -7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.111 -22.986 -4.489 1.00 0.00 H new ATOM 0 HE2 HIS A 301 12.712 -24.143 -6.116 1.00 0.00 H new ATOM 813 N TRP A 302 13.106 -18.562 -4.385 1.00 0.00 N ATOM 814 CA TRP A 302 12.548 -18.499 -3.044 1.00 0.00 C ATOM 815 C TRP A 302 12.199 -17.053 -2.662 1.00 0.00 C ATOM 816 O TRP A 302 13.121 -16.258 -2.474 1.00 0.00 O ATOM 817 CB TRP A 302 13.577 -19.050 -2.035 1.00 0.00 C ATOM 818 CG TRP A 302 13.650 -20.535 -1.828 1.00 0.00 C ATOM 819 CD1 TRP A 302 12.693 -21.436 -2.141 1.00 0.00 C ATOM 820 CD2 TRP A 302 14.743 -21.317 -1.252 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.111 -22.701 -1.802 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.356 -22.691 -1.206 1.00 0.00 C ATOM 823 CE3 TRP A 302 15.996 -20.998 -0.687 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.172 -23.688 -0.642 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.818 -21.994 -0.137 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.417 -23.331 -0.112 1.00 0.00 C ATOM 0 H TRP A 302 14.091 -18.828 -4.396 1.00 0.00 H new ATOM 0 HA TRP A 302 11.637 -19.097 -3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.564 -18.710 -2.348 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.373 -18.590 -1.068 1.00 0.00 H new ATOM 0 HD1 TRP A 302 11.741 -21.198 -2.591 1.00 0.00 H new ATOM 0 HE1 TRP A 302 12.566 -23.546 -1.971 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.328 -19.970 -0.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 14.842 -24.716 -0.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.778 -21.721 0.274 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.063 -24.085 0.313 1.00 0.00 H new ATOM 837 N PRO A 303 10.915 -16.703 -2.434 1.00 0.00 N ATOM 838 CA PRO A 303 10.568 -15.408 -1.857 1.00 0.00 C ATOM 839 C PRO A 303 10.690 -15.412 -0.321 1.00 0.00 C ATOM 840 O PRO A 303 10.860 -14.351 0.285 1.00 0.00 O ATOM 841 CB PRO A 303 9.117 -15.170 -2.287 1.00 0.00 C ATOM 842 CG PRO A 303 8.527 -16.582 -2.333 1.00 0.00 C ATOM 843 CD PRO A 303 9.708 -17.438 -2.798 1.00 0.00 C ATOM 0 HA PRO A 303 11.242 -14.623 -2.200 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.586 -14.535 -1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.061 -14.679 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.161 -16.898 -1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 303 7.687 -16.645 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 303 9.690 -18.417 -2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 303 9.666 -17.607 -3.874 1.00 0.00 H new ATOM 851 N HIS A 304 10.615 -16.591 0.320 1.00 0.00 N ATOM 852 CA HIS A 304 10.493 -16.708 1.777 1.00 0.00 C ATOM 853 C HIS A 304 11.823 -16.938 2.473 1.00 0.00 C ATOM 854 O HIS A 304 11.849 -16.976 3.702 1.00 0.00 O ATOM 855 CB HIS A 304 9.506 -17.834 2.126 1.00 0.00 C ATOM 856 CG HIS A 304 8.110 -17.605 1.591 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.388 -16.409 1.672 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.353 -18.536 0.940 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.213 -16.653 1.065 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.166 -17.918 0.613 1.00 0.00 N ATOM 0 H HIS A 304 10.638 -17.490 -0.162 1.00 0.00 H new ATOM 0 HA HIS A 304 10.116 -15.753 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.887 -18.775 1.730 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.458 -17.940 3.210 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.630 -19.557 0.724 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.417 -15.932 0.956 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.386 -18.346 0.114 1.00 0.00 H new ATOM 868 N ILE A 305 12.931 -17.119 1.740 1.00 0.00 N ATOM 869 CA ILE A 305 14.186 -17.563 2.354 1.00 0.00 C ATOM 870 C ILE A 305 15.272 -16.501 2.212 1.00 0.00 C ATOM 871 O ILE A 305 16.021 -16.262 3.159 1.00 0.00 O ATOM 872 CB ILE A 305 14.619 -18.916 1.744 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.470 -19.937 1.586 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.752 -19.561 2.562 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.725 -20.318 2.858 1.00 0.00 C ATOM 0 H ILE A 305 12.982 -16.966 0.733 1.00 0.00 H new ATOM 0 HA ILE A 305 14.026 -17.709 3.422 1.00 0.00 H new ATOM 0 HB ILE A 305 14.969 -18.667 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.749 -19.533 0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.878 -20.846 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.034 -20.511 2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.615 -18.895 2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.411 -19.734 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.943 -21.039 2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.422 -20.760 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.275 -19.427 3.297 1.00 0.00 H new ATOM 887 N CYS A 306 15.354 -15.829 1.066 1.00 0.00 N ATOM 888 CA CYS A 306 16.472 -14.965 0.753 1.00 0.00 C ATOM 889 C CYS A 306 16.098 -13.928 -0.306 1.00 0.00 C ATOM 890 O CYS A 306 15.018 -13.993 -0.895 1.00 0.00 O ATOM 891 CB CYS A 306 17.624 -15.862 0.266 1.00 0.00 C ATOM 892 SG CYS A 306 17.106 -17.027 -1.035 1.00 0.00 S ATOM 0 H CYS A 306 14.645 -15.873 0.334 1.00 0.00 H new ATOM 0 HA CYS A 306 16.772 -14.405 1.639 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.431 -15.236 -0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.025 -16.422 1.111 1.00 0.00 H new ATOM 0 HG CYS A 306 17.001 -16.395 -2.166 1.00 0.00 H new ATOM 898 N THR A 307 17.044 -13.038 -0.590 1.00 0.00 N ATOM 899 CA THR A 307 16.997 -12.099 -1.698 1.00 0.00 C ATOM 900 C THR A 307 18.360 -12.211 -2.360 1.00 0.00 C ATOM 901 O THR A 307 19.386 -12.021 -1.700 1.00 0.00 O ATOM 902 CB THR A 307 16.715 -10.674 -1.176 1.00 0.00 C ATOM 903 OG1 THR A 307 15.478 -10.656 -0.474 1.00 0.00 O ATOM 904 CG2 THR A 307 16.684 -9.634 -2.308 1.00 0.00 C ATOM 0 H THR A 307 17.894 -12.950 -0.033 1.00 0.00 H new ATOM 0 HA THR A 307 16.199 -12.316 -2.408 1.00 0.00 H new ATOM 0 HB THR A 307 17.531 -10.404 -0.506 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.303 -9.750 -0.143 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.482 -8.648 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.647 -9.622 -2.818 1.00 0.00 H new ATOM 0 HG23 THR A 307 15.900 -9.894 -3.020 1.00 0.00 H new ATOM 912 N VAL A 308 18.378 -12.581 -3.639 1.00 0.00 N ATOM 913 CA VAL A 308 19.589 -12.504 -4.440 1.00 0.00 C ATOM 914 C VAL A 308 19.775 -11.012 -4.730 1.00 0.00 C ATOM 915 O VAL A 308 18.814 -10.329 -5.106 1.00 0.00 O ATOM 916 CB VAL A 308 19.437 -13.349 -5.720 1.00 0.00 C ATOM 917 CG1 VAL A 308 20.610 -13.146 -6.692 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.336 -14.844 -5.362 1.00 0.00 C ATOM 0 H VAL A 308 17.564 -12.937 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 308 20.465 -12.908 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 308 18.524 -13.016 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.459 -13.762 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 308 20.664 -12.097 -6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.541 -13.435 -6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.229 -15.430 -6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.239 -15.154 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.469 -15.007 -4.722 1.00 0.00 H new ATOM 928 N GLU A 309 20.993 -10.507 -4.577 1.00 0.00 N ATOM 929 CA GLU A 309 21.330 -9.117 -4.838 1.00 0.00 C ATOM 930 C GLU A 309 22.553 -9.088 -5.725 1.00 0.00 C ATOM 931 O GLU A 309 23.421 -9.944 -5.603 1.00 0.00 O ATOM 932 CB GLU A 309 21.485 -8.361 -3.507 1.00 0.00 C ATOM 933 CG GLU A 309 21.543 -6.827 -3.653 1.00 0.00 C ATOM 934 CD GLU A 309 20.401 -6.252 -4.510 1.00 0.00 C ATOM 935 OE1 GLU A 309 20.572 -6.169 -5.751 1.00 0.00 O ATOM 936 OE2 GLU A 309 19.342 -5.881 -3.951 1.00 0.00 O ATOM 0 H GLU A 309 21.787 -11.064 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 309 20.536 -8.596 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 309 20.651 -8.621 -2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.394 -8.702 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 309 21.508 -6.373 -2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 309 22.498 -6.547 -4.098 1.00 0.00 H new ATOM 943 N LYS A 310 22.644 -8.084 -6.590 1.00 0.00 N ATOM 944 CA LYS A 310 23.781 -7.880 -7.493 1.00 0.00 C ATOM 945 C LYS A 310 24.463 -6.549 -7.139 1.00 0.00 C ATOM 946 O LYS A 310 24.412 -5.608 -7.939 1.00 0.00 O ATOM 947 CB LYS A 310 23.321 -7.989 -8.960 1.00 0.00 C ATOM 948 CG LYS A 310 22.824 -9.406 -9.299 1.00 0.00 C ATOM 949 CD LYS A 310 22.481 -9.587 -10.786 1.00 0.00 C ATOM 950 CE LYS A 310 21.258 -8.754 -11.207 1.00 0.00 C ATOM 951 NZ LYS A 310 20.890 -8.966 -12.633 1.00 0.00 N ATOM 0 H LYS A 310 21.919 -7.374 -6.688 1.00 0.00 H new ATOM 0 HA LYS A 310 24.531 -8.661 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 310 22.523 -7.270 -9.145 1.00 0.00 H new ATOM 0 HB3 LYS A 310 24.147 -7.726 -9.621 1.00 0.00 H new ATOM 0 HG2 LYS A 310 23.590 -10.129 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 310 21.941 -9.628 -8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.340 -9.300 -11.393 1.00 0.00 H new ATOM 0 HD3 LYS A 310 22.287 -10.641 -10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 310 20.410 -9.013 -10.573 1.00 0.00 H new ATOM 0 HE3 LYS A 310 21.468 -7.697 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 20.061 -8.383 -12.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 21.688 -8.694 -13.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 20.663 -9.969 -12.788 1.00 0.00 H new ATOM 965 N PRO A 311 25.022 -6.414 -5.916 1.00 0.00 N ATOM 966 CA PRO A 311 25.624 -5.167 -5.458 1.00 0.00 C ATOM 967 C PRO A 311 26.917 -4.851 -6.230 1.00 0.00 C ATOM 968 O PRO A 311 27.543 -5.728 -6.829 1.00 0.00 O ATOM 969 CB PRO A 311 25.864 -5.369 -3.954 1.00 0.00 C ATOM 970 CG PRO A 311 26.064 -6.875 -3.813 1.00 0.00 C ATOM 971 CD PRO A 311 25.154 -7.452 -4.894 1.00 0.00 C ATOM 0 HA PRO A 311 24.980 -4.306 -5.638 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.739 -4.816 -3.611 1.00 0.00 H new ATOM 0 HB3 PRO A 311 25.016 -5.022 -3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 311 27.105 -7.159 -3.969 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.783 -7.227 -2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.581 -8.362 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.181 -7.718 -4.482 1.00 0.00 H new ATOM 979 N CYS A 312 27.350 -3.586 -6.158 1.00 0.00 N ATOM 980 CA CYS A 312 28.542 -3.093 -6.860 1.00 0.00 C ATOM 981 C CYS A 312 29.860 -3.495 -6.171 1.00 0.00 C ATOM 982 O CYS A 312 30.935 -3.134 -6.656 1.00 0.00 O ATOM 983 CB CYS A 312 28.448 -1.563 -7.003 1.00 0.00 C ATOM 984 SG CYS A 312 26.993 -1.098 -7.990 1.00 0.00 S ATOM 0 H CYS A 312 26.879 -2.869 -5.606 1.00 0.00 H new ATOM 0 HA CYS A 312 28.562 -3.562 -7.844 1.00 0.00 H new ATOM 0 HB2 CYS A 312 28.386 -1.104 -6.016 1.00 0.00 H new ATOM 0 HB3 CYS A 312 29.352 -1.181 -7.477 1.00 0.00 H new ATOM 0 HG CYS A 312 26.935 0.197 -8.094 1.00 0.00 H new ATOM 990 N GLY A 313 29.810 -4.232 -5.052 1.00 0.00 N ATOM 991 CA GLY A 313 30.979 -4.623 -4.261 1.00 0.00 C ATOM 992 C GLY A 313 31.846 -5.713 -4.898 1.00 0.00 C ATOM 993 O GLY A 313 32.839 -6.117 -4.290 1.00 0.00 O ATOM 0 H GLY A 313 28.933 -4.580 -4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 313 31.596 -3.741 -4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 313 30.641 -4.971 -3.285 1.00 0.00 H new ATOM 997 N GLY A 314 31.501 -6.193 -6.100 1.00 0.00 N ATOM 998 CA GLY A 314 32.295 -7.179 -6.825 1.00 0.00 C ATOM 999 C GLY A 314 31.883 -7.251 -8.293 1.00 0.00 C ATOM 1000 O GLY A 314 32.737 -7.148 -9.179 1.00 0.00 O ATOM 0 H GLY A 314 30.658 -5.903 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 314 33.352 -6.922 -6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 314 32.173 -8.158 -6.362 1.00 0.00 H new ATOM 1004 N GLY A 315 30.578 -7.364 -8.566 1.00 0.00 N ATOM 1005 CA GLY A 315 30.033 -7.266 -9.922 1.00 0.00 C ATOM 1006 C GLY A 315 30.312 -8.490 -10.801 1.00 0.00 C ATOM 1007 O GLY A 315 30.104 -8.420 -12.015 1.00 0.00 O ATOM 0 H GLY A 315 29.870 -7.526 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 315 28.955 -7.116 -9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 315 30.449 -6.383 -10.406 1.00 0.00 H new ATOM 1011 N GLN A 316 30.764 -9.605 -10.214 1.00 0.00 N ATOM 1012 CA GLN A 316 31.029 -10.873 -10.904 1.00 0.00 C ATOM 1013 C GLN A 316 30.464 -12.058 -10.093 1.00 0.00 C ATOM 1014 O GLN A 316 30.732 -13.221 -10.398 1.00 0.00 O ATOM 1015 CB GLN A 316 32.546 -10.978 -11.166 1.00 0.00 C ATOM 1016 CG GLN A 316 32.908 -11.906 -12.340 1.00 0.00 C ATOM 1017 CD GLN A 316 34.419 -11.918 -12.592 1.00 0.00 C ATOM 1018 OE1 GLN A 316 34.945 -11.122 -13.368 1.00 0.00 O ATOM 1019 NE2 GLN A 316 35.155 -12.816 -11.948 1.00 0.00 N ATOM 0 H GLN A 316 30.961 -9.651 -9.214 1.00 0.00 H new ATOM 0 HA GLN A 316 30.520 -10.906 -11.867 1.00 0.00 H new ATOM 0 HB2 GLN A 316 32.941 -9.982 -11.366 1.00 0.00 H new ATOM 0 HB3 GLN A 316 33.038 -11.340 -10.263 1.00 0.00 H new ATOM 0 HG2 GLN A 316 32.564 -12.918 -12.126 1.00 0.00 H new ATOM 0 HG3 GLN A 316 32.389 -11.577 -13.240 1.00 0.00 H new ATOM 0 HE21 GLN A 316 34.712 -13.473 -11.306 1.00 0.00 H new ATOM 0 HE22 GLN A 316 36.164 -12.849 -12.095 1.00 0.00 H new ATOM 1028 N ASP A 317 29.681 -11.768 -9.053 1.00 0.00 N ATOM 1029 CA ASP A 317 28.923 -12.702 -8.223 1.00 0.00 C ATOM 1030 C ASP A 317 27.785 -11.878 -7.600 1.00 0.00 C ATOM 1031 O ASP A 317 27.673 -10.673 -7.866 1.00 0.00 O ATOM 1032 CB ASP A 317 29.821 -13.352 -7.152 1.00 0.00 C ATOM 1033 CG ASP A 317 29.101 -14.440 -6.320 1.00 0.00 C ATOM 1034 OD1 ASP A 317 28.134 -15.057 -6.832 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.500 -14.675 -5.158 1.00 0.00 O ATOM 0 H ASP A 317 29.551 -10.804 -8.747 1.00 0.00 H new ATOM 0 HA ASP A 317 28.526 -13.531 -8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.691 -13.794 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.191 -12.577 -6.480 1.00 0.00 H new ATOM 1040 N SER A 318 26.960 -12.487 -6.764 1.00 0.00 N ATOM 1041 CA SER A 318 25.769 -11.919 -6.169 1.00 0.00 C ATOM 1042 C SER A 318 25.863 -12.111 -4.655 1.00 0.00 C ATOM 1043 O SER A 318 26.663 -12.919 -4.176 1.00 0.00 O ATOM 1044 CB SER A 318 24.555 -12.654 -6.766 1.00 0.00 C ATOM 1045 OG SER A 318 24.550 -12.597 -8.189 1.00 0.00 O ATOM 0 H SER A 318 27.117 -13.450 -6.467 1.00 0.00 H new ATOM 0 HA SER A 318 25.666 -10.853 -6.374 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.566 -13.695 -6.444 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.636 -12.211 -6.381 1.00 0.00 H new ATOM 0 HG SER A 318 23.767 -13.075 -8.533 1.00 0.00 H new ATOM 1051 N LEU A 319 25.037 -11.403 -3.881 1.00 0.00 N ATOM 1052 CA LEU A 319 24.874 -11.639 -2.461 1.00 0.00 C ATOM 1053 C LEU A 319 23.560 -12.364 -2.233 1.00 0.00 C ATOM 1054 O LEU A 319 22.659 -12.329 -3.070 1.00 0.00 O ATOM 1055 CB LEU A 319 24.887 -10.318 -1.669 1.00 0.00 C ATOM 1056 CG LEU A 319 25.572 -10.504 -0.302 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.092 -10.497 -0.481 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.193 -9.371 0.641 1.00 0.00 C ATOM 0 H LEU A 319 24.459 -10.641 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 319 25.707 -12.246 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.410 -9.551 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 319 23.866 -9.966 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 319 25.245 -11.455 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.573 -10.629 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.384 -11.311 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.403 -9.546 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.685 -9.518 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.509 -8.420 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.112 -9.363 0.784 1.00 0.00 H new ATOM 1070 N LEU A 320 23.449 -12.958 -1.056 1.00 0.00 N ATOM 1071 CA LEU A 320 22.253 -13.537 -0.501 1.00 0.00 C ATOM 1072 C LEU A 320 21.992 -12.767 0.770 1.00 0.00 C ATOM 1073 O LEU A 320 22.774 -12.872 1.714 1.00 0.00 O ATOM 1074 CB LEU A 320 22.480 -15.027 -0.196 1.00 0.00 C ATOM 1075 CG LEU A 320 22.163 -15.863 -1.431 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.903 -17.193 -1.329 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.674 -16.099 -1.649 1.00 0.00 C ATOM 0 H LEU A 320 24.248 -13.050 -0.428 1.00 0.00 H new ATOM 0 HA LEU A 320 21.409 -13.478 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.513 -15.191 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.848 -15.337 0.636 1.00 0.00 H new ATOM 0 HG LEU A 320 22.500 -15.297 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.684 -17.800 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.976 -17.009 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.579 -17.722 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.529 -16.701 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.259 -16.624 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.168 -15.141 -1.769 1.00 0.00 H new ATOM 1089 N TYR A 321 20.939 -11.960 0.768 1.00 0.00 N ATOM 1090 CA TYR A 321 20.439 -11.334 1.985 1.00 0.00 C ATOM 1091 C TYR A 321 19.379 -12.266 2.588 1.00 0.00 C ATOM 1092 O TYR A 321 18.697 -12.965 1.828 1.00 0.00 O ATOM 1093 CB TYR A 321 19.840 -9.953 1.691 1.00 0.00 C ATOM 1094 CG TYR A 321 20.878 -8.872 1.495 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.454 -8.675 0.228 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.264 -8.065 2.581 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.388 -7.643 0.036 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.201 -7.035 2.396 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.765 -6.811 1.120 1.00 0.00 C ATOM 1100 OH TYR A 321 23.669 -5.810 0.911 1.00 0.00 O ATOM 0 H TYR A 321 20.410 -11.722 -0.071 1.00 0.00 H new ATOM 0 HA TYR A 321 21.258 -11.183 2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.222 -10.018 0.796 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.183 -9.669 2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.179 -9.316 -0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 321 20.839 -8.238 3.559 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.820 -7.483 -0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.491 -6.413 3.230 1.00 0.00 H new ATOM 0 HH TYR A 321 23.823 -5.328 1.750 1.00 0.00 H new ATOM 1110 N PRO A 322 19.205 -12.280 3.921 1.00 0.00 N ATOM 1111 CA PRO A 322 18.143 -13.046 4.578 1.00 0.00 C ATOM 1112 C PRO A 322 16.753 -12.531 4.193 1.00 0.00 C ATOM 1113 O PRO A 322 16.579 -11.338 3.934 1.00 0.00 O ATOM 1114 CB PRO A 322 18.384 -12.873 6.083 1.00 0.00 C ATOM 1115 CG PRO A 322 19.236 -11.606 6.196 1.00 0.00 C ATOM 1116 CD PRO A 322 20.031 -11.578 4.895 1.00 0.00 C ATOM 0 HA PRO A 322 18.171 -14.093 4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.444 -12.768 6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.900 -13.736 6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.616 -10.716 6.304 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.893 -11.643 7.065 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.228 -10.554 4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.998 -12.067 5.015 1.00 0.00 H new ATOM 1124 N ALA A 323 15.749 -13.417 4.206 1.00 0.00 N ATOM 1125 CA ALA A 323 14.363 -13.004 4.020 1.00 0.00 C ATOM 1126 C ALA A 323 13.858 -12.192 5.215 1.00 0.00 C ATOM 1127 O ALA A 323 13.531 -12.750 6.262 1.00 0.00 O ATOM 1128 CB ALA A 323 13.449 -14.200 3.741 1.00 0.00 C ATOM 0 H ALA A 323 15.876 -14.420 4.343 1.00 0.00 H new ATOM 0 HA ALA A 323 14.335 -12.358 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.425 -13.852 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.780 -14.707 2.835 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.490 -14.893 4.581 1.00 0.00 H new ATOM 1134 N ARG A 324 13.739 -10.875 5.008 1.00 0.00 N ATOM 1135 CA ARG A 324 13.088 -9.911 5.914 1.00 0.00 C ATOM 1136 C ARG A 324 12.065 -9.045 5.161 1.00 0.00 C ATOM 1137 O ARG A 324 11.636 -8.003 5.653 1.00 0.00 O ATOM 1138 CB ARG A 324 14.188 -9.075 6.587 1.00 0.00 C ATOM 1139 CG ARG A 324 14.829 -9.828 7.765 1.00 0.00 C ATOM 1140 CD ARG A 324 16.271 -9.375 7.968 1.00 0.00 C ATOM 1141 NE ARG A 324 16.841 -9.954 9.198 1.00 0.00 N ATOM 1142 CZ ARG A 324 16.964 -9.357 10.390 1.00 0.00 C ATOM 1143 NH1 ARG A 324 16.597 -8.088 10.580 1.00 0.00 N ATOM 1144 NH2 ARG A 324 17.462 -10.050 11.404 1.00 0.00 N ATOM 0 H ARG A 324 14.109 -10.429 4.169 1.00 0.00 H new ATOM 0 HA ARG A 324 12.520 -10.434 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 324 14.955 -8.824 5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.766 -8.135 6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 324 14.254 -9.650 8.674 1.00 0.00 H new ATOM 0 HG3 ARG A 324 14.802 -10.901 7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 324 16.873 -9.672 7.109 1.00 0.00 H new ATOM 0 HD3 ARG A 324 16.309 -8.287 8.023 1.00 0.00 H new ATOM 0 HE ARG A 324 17.179 -10.914 9.134 1.00 0.00 H new ATOM 0 HH11 ARG A 324 16.211 -7.547 9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 324 16.702 -7.659 11.499 1.00 0.00 H new ATOM 0 HH21 ARG A 324 17.744 -11.021 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 324 17.563 -9.612 12.320 1.00 0.00 H new ATOM 1158 N ARG A 325 11.754 -9.409 3.918 1.00 0.00 N ATOM 1159 CA ARG A 325 10.798 -8.740 3.026 1.00 0.00 C ATOM 1160 C ARG A 325 9.939 -9.821 2.352 1.00 0.00 C ATOM 1161 O ARG A 325 9.558 -9.694 1.191 1.00 0.00 O ATOM 1162 CB ARG A 325 11.541 -7.834 2.013 1.00 0.00 C ATOM 1163 CG ARG A 325 12.156 -6.547 2.594 1.00 0.00 C ATOM 1164 CD ARG A 325 13.590 -6.684 3.137 1.00 0.00 C ATOM 1165 NE ARG A 325 14.092 -5.404 3.669 1.00 0.00 N ATOM 1166 CZ ARG A 325 13.774 -4.824 4.838 1.00 0.00 C ATOM 1167 NH1 ARG A 325 12.910 -5.381 5.687 1.00 0.00 N ATOM 1168 NH2 ARG A 325 14.336 -3.659 5.158 1.00 0.00 N ATOM 0 H ARG A 325 12.184 -10.223 3.479 1.00 0.00 H new ATOM 0 HA ARG A 325 10.138 -8.077 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 325 12.336 -8.417 1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 325 10.844 -7.557 1.222 1.00 0.00 H new ATOM 0 HG2 ARG A 325 12.151 -5.781 1.819 1.00 0.00 H new ATOM 0 HG3 ARG A 325 11.514 -6.190 3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 325 13.612 -7.439 3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 325 14.249 -7.032 2.342 1.00 0.00 H new ATOM 0 HE ARG A 325 14.757 -4.901 3.082 1.00 0.00 H new ATOM 0 HH11 ARG A 325 12.470 -6.272 5.456 1.00 0.00 H new ATOM 0 HH12 ARG A 325 12.689 -4.916 6.568 1.00 0.00 H new ATOM 0 HH21 ARG A 325 14.998 -3.219 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 325 14.104 -3.207 6.042 1.00 0.00 H new ATOM 1182 N GLU A 326 9.695 -10.931 3.063 1.00 0.00 N ATOM 1183 CA GLU A 326 9.011 -12.103 2.514 1.00 0.00 C ATOM 1184 C GLU A 326 7.542 -11.815 2.176 1.00 0.00 C ATOM 1185 O GLU A 326 6.972 -12.507 1.335 1.00 0.00 O ATOM 1186 CB GLU A 326 9.164 -13.313 3.451 1.00 0.00 C ATOM 1187 CG GLU A 326 8.670 -13.124 4.894 1.00 0.00 C ATOM 1188 CD GLU A 326 8.931 -14.385 5.741 1.00 0.00 C ATOM 1189 OE1 GLU A 326 10.100 -14.627 6.127 1.00 0.00 O ATOM 1190 OE2 GLU A 326 7.974 -15.145 6.029 1.00 0.00 O ATOM 0 H GLU A 326 9.969 -11.038 4.040 1.00 0.00 H new ATOM 0 HA GLU A 326 9.494 -12.352 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.627 -14.155 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.218 -13.589 3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.174 -12.269 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 326 7.603 -12.900 4.890 1.00 0.00 H new ATOM 1197 N GLN A 327 6.945 -10.779 2.774 1.00 0.00 N ATOM 1198 CA GLN A 327 5.631 -10.237 2.432 1.00 0.00 C ATOM 1199 C GLN A 327 5.735 -8.698 2.485 1.00 0.00 C ATOM 1200 O GLN A 327 6.588 -8.184 3.216 1.00 0.00 O ATOM 1201 CB GLN A 327 4.576 -10.764 3.427 1.00 0.00 C ATOM 1202 CG GLN A 327 4.266 -12.272 3.319 1.00 0.00 C ATOM 1203 CD GLN A 327 3.531 -12.662 2.029 1.00 0.00 C ATOM 1204 OE1 GLN A 327 2.303 -12.667 1.974 1.00 0.00 O ATOM 1205 NE2 GLN A 327 4.243 -12.997 0.967 1.00 0.00 N ATOM 0 H GLN A 327 7.386 -10.275 3.543 1.00 0.00 H new ATOM 0 HA GLN A 327 5.322 -10.548 1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 327 4.917 -10.551 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 327 3.650 -10.208 3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 327 5.200 -12.831 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 327 3.662 -12.572 4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 327 5.262 -12.992 1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 327 3.774 -13.260 0.101 1.00 0.00 H new ATOM 1214 N PRO A 328 4.895 -7.952 1.740 1.00 0.00 N ATOM 1215 CA PRO A 328 5.082 -6.514 1.578 1.00 0.00 C ATOM 1216 C PRO A 328 4.721 -5.717 2.839 1.00 0.00 C ATOM 1217 O PRO A 328 5.356 -4.695 3.107 1.00 0.00 O ATOM 1218 CB PRO A 328 4.205 -6.117 0.384 1.00 0.00 C ATOM 1219 CG PRO A 328 3.110 -7.181 0.355 1.00 0.00 C ATOM 1220 CD PRO A 328 3.824 -8.431 0.875 1.00 0.00 C ATOM 0 HA PRO A 328 6.133 -6.281 1.405 1.00 0.00 H new ATOM 0 HB2 PRO A 328 3.787 -5.118 0.511 1.00 0.00 H new ATOM 0 HB3 PRO A 328 4.776 -6.108 -0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 328 2.265 -6.907 0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 328 2.719 -7.330 -0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 328 3.136 -9.073 1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 328 4.223 -9.023 0.052 1.00 0.00 H new ATOM 1228 N LEU A 329 3.724 -6.173 3.614 1.00 0.00 N ATOM 1229 CA LEU A 329 3.312 -5.563 4.881 1.00 0.00 C ATOM 1230 C LEU A 329 2.453 -6.532 5.698 1.00 0.00 C ATOM 1231 O LEU A 329 2.697 -6.713 6.890 1.00 0.00 O ATOM 1232 CB LEU A 329 2.544 -4.245 4.610 1.00 0.00 C ATOM 1233 CG LEU A 329 2.057 -3.497 5.868 1.00 0.00 C ATOM 1234 CD1 LEU A 329 3.215 -3.077 6.785 1.00 0.00 C ATOM 1235 CD2 LEU A 329 1.257 -2.254 5.462 1.00 0.00 C ATOM 0 H LEU A 329 3.172 -6.995 3.368 1.00 0.00 H new ATOM 0 HA LEU A 329 4.205 -5.335 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 329 3.189 -3.578 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 329 1.681 -4.469 3.983 1.00 0.00 H new ATOM 0 HG LEU A 329 1.425 -4.188 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 329 2.819 -2.554 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 329 3.761 -3.963 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 329 3.889 -2.415 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 329 0.917 -1.732 6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 329 1.890 -1.590 4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 329 0.394 -2.555 4.867 1.00 0.00 H new ATOM 1247 N LYS A 330 1.463 -7.171 5.052 1.00 0.00 N ATOM 1248 CA LYS A 330 0.569 -8.184 5.646 1.00 0.00 C ATOM 1249 C LYS A 330 -0.137 -7.692 6.927 1.00 0.00 C ATOM 1250 O LYS A 330 -0.444 -8.484 7.823 1.00 0.00 O ATOM 1251 CB LYS A 330 1.373 -9.491 5.835 1.00 0.00 C ATOM 1252 CG LYS A 330 0.559 -10.783 5.663 1.00 0.00 C ATOM 1253 CD LYS A 330 0.240 -11.090 4.193 1.00 0.00 C ATOM 1254 CE LYS A 330 -0.345 -12.505 4.059 1.00 0.00 C ATOM 1255 NZ LYS A 330 -0.511 -12.906 2.638 1.00 0.00 N ATOM 0 H LYS A 330 1.255 -6.992 4.070 1.00 0.00 H new ATOM 0 HA LYS A 330 -0.259 -8.382 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 330 2.196 -9.500 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 330 1.815 -9.487 6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 330 1.114 -11.617 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -0.372 -10.698 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -0.469 -10.358 3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 330 1.145 -11.005 3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 330 0.309 -13.217 4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -1.311 -12.547 4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -0.908 -13.866 2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -1.155 -12.242 2.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 0.414 -12.891 2.163 1.00 0.00 H new ATOM 1269 N SER A 331 -0.365 -6.376 7.029 1.00 0.00 N ATOM 1270 CA SER A 331 -0.844 -5.698 8.232 1.00 0.00 C ATOM 1271 C SER A 331 -1.716 -4.501 7.850 1.00 0.00 C ATOM 1272 O SER A 331 -1.624 -3.434 8.454 1.00 0.00 O ATOM 1273 CB SER A 331 0.348 -5.281 9.115 1.00 0.00 C ATOM 1274 OG SER A 331 1.154 -6.394 9.473 1.00 0.00 O ATOM 0 H SER A 331 -0.215 -5.737 6.249 1.00 0.00 H new ATOM 0 HA SER A 331 -1.461 -6.383 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 331 0.955 -4.548 8.583 1.00 0.00 H new ATOM 0 HB3 SER A 331 -0.021 -4.794 10.018 1.00 0.00 H new ATOM 0 HG SER A 331 1.744 -6.625 8.725 1.00 0.00 H new ATOM 1280 N ASP A 332 -2.564 -4.641 6.827 1.00 0.00 N ATOM 1281 CA ASP A 332 -3.588 -3.621 6.560 1.00 0.00 C ATOM 1282 C ASP A 332 -4.509 -3.480 7.787 1.00 0.00 C ATOM 1283 O ASP A 332 -4.949 -2.386 8.135 1.00 0.00 O ATOM 1284 CB ASP A 332 -4.403 -3.999 5.322 1.00 0.00 C ATOM 1285 CG ASP A 332 -5.559 -3.009 5.098 1.00 0.00 C ATOM 1286 OD1 ASP A 332 -5.309 -1.886 4.601 1.00 0.00 O ATOM 1287 OD2 ASP A 332 -6.721 -3.353 5.419 1.00 0.00 O ATOM 0 H ASP A 332 -2.566 -5.431 6.182 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.100 -2.665 6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.755 -4.011 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.801 -5.007 5.438 1.00 0.00 H new ATOM 1292 N GLN A 333 -4.701 -4.597 8.499 1.00 0.00 N ATOM 1293 CA GLN A 333 -5.379 -4.722 9.783 1.00 0.00 C ATOM 1294 C GLN A 333 -4.570 -4.170 10.974 1.00 0.00 C ATOM 1295 O GLN A 333 -4.923 -4.426 12.121 1.00 0.00 O ATOM 1296 CB GLN A 333 -5.773 -6.199 10.005 1.00 0.00 C ATOM 1297 CG GLN A 333 -4.628 -7.229 10.002 1.00 0.00 C ATOM 1298 CD GLN A 333 -4.385 -7.850 8.621 1.00 0.00 C ATOM 1299 OE1 GLN A 333 -3.813 -7.212 7.743 1.00 0.00 O ATOM 1300 NE2 GLN A 333 -4.808 -9.084 8.395 1.00 0.00 N ATOM 0 H GLN A 333 -4.360 -5.498 8.164 1.00 0.00 H new ATOM 0 HA GLN A 333 -6.272 -4.099 9.740 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -6.294 -6.272 10.960 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -6.486 -6.481 9.230 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -3.712 -6.747 10.344 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -4.857 -8.021 10.715 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -5.282 -9.604 9.133 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -4.660 -9.515 7.482 1.00 0.00 H new ATOM 1309 N ASP A 334 -3.471 -3.447 10.761 1.00 0.00 N ATOM 1310 CA ASP A 334 -2.656 -2.896 11.850 1.00 0.00 C ATOM 1311 C ASP A 334 -3.430 -2.154 12.959 1.00 0.00 C ATOM 1312 O ASP A 334 -3.110 -2.383 14.129 1.00 0.00 O ATOM 1313 CB ASP A 334 -1.502 -2.048 11.302 1.00 0.00 C ATOM 1314 CG ASP A 334 -0.737 -1.338 12.433 1.00 0.00 C ATOM 1315 OD1 ASP A 334 0.150 -1.981 13.040 1.00 0.00 O ATOM 1316 OD2 ASP A 334 -1.020 -0.143 12.705 1.00 0.00 O ATOM 0 H ASP A 334 -3.118 -3.225 9.830 1.00 0.00 H new ATOM 0 HA ASP A 334 -2.251 -3.772 12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 334 -0.817 -2.683 10.741 1.00 0.00 H new ATOM 0 HB3 ASP A 334 -1.893 -1.307 10.605 1.00 0.00 H new ATOM 1321 N PRO A 335 -4.489 -1.373 12.660 1.00 0.00 N ATOM 1322 CA PRO A 335 -5.387 -0.777 13.649 1.00 0.00 C ATOM 1323 C PRO A 335 -6.037 -1.747 14.653 1.00 0.00 C ATOM 1324 O PRO A 335 -6.629 -1.265 15.620 1.00 0.00 O ATOM 1325 CB PRO A 335 -6.452 -0.025 12.847 1.00 0.00 C ATOM 1326 CG PRO A 335 -5.721 0.351 11.562 1.00 0.00 C ATOM 1327 CD PRO A 335 -4.826 -0.868 11.339 1.00 0.00 C ATOM 0 HA PRO A 335 -4.792 -0.132 14.296 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -7.322 -0.651 12.647 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -6.809 0.856 13.380 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -6.410 0.509 10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -5.142 1.268 11.675 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -5.343 -1.628 10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -3.927 -0.595 10.786 1.00 0.00 H new ATOM 1335 N GLU A 336 -5.932 -3.073 14.483 1.00 0.00 N ATOM 1336 CA GLU A 336 -6.348 -4.058 15.488 1.00 0.00 C ATOM 1337 C GLU A 336 -5.185 -4.954 15.939 1.00 0.00 C ATOM 1338 O GLU A 336 -5.356 -5.734 16.881 1.00 0.00 O ATOM 1339 CB GLU A 336 -7.560 -4.878 15.015 1.00 0.00 C ATOM 1340 CG GLU A 336 -7.245 -5.892 13.907 1.00 0.00 C ATOM 1341 CD GLU A 336 -8.422 -6.859 13.688 1.00 0.00 C ATOM 1342 OE1 GLU A 336 -9.363 -6.521 12.928 1.00 0.00 O ATOM 1343 OE2 GLU A 336 -8.423 -7.972 14.272 1.00 0.00 O ATOM 0 H GLU A 336 -5.552 -3.494 13.635 1.00 0.00 H new ATOM 0 HA GLU A 336 -6.666 -3.498 16.367 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -7.979 -5.410 15.869 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -8.329 -4.194 14.657 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -7.027 -5.364 12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -6.351 -6.457 14.171 1.00 0.00 H new ATOM 1350 N LYS A 337 -4.008 -4.858 15.302 1.00 0.00 N ATOM 1351 CA LYS A 337 -2.842 -5.647 15.697 1.00 0.00 C ATOM 1352 C LYS A 337 -2.149 -4.921 16.840 1.00 0.00 C ATOM 1353 O LYS A 337 -2.079 -5.440 17.956 1.00 0.00 O ATOM 1354 CB LYS A 337 -1.854 -5.865 14.534 1.00 0.00 C ATOM 1355 CG LYS A 337 -2.452 -6.735 13.423 1.00 0.00 C ATOM 1356 CD LYS A 337 -1.471 -7.052 12.278 1.00 0.00 C ATOM 1357 CE LYS A 337 -0.208 -7.806 12.737 1.00 0.00 C ATOM 1358 NZ LYS A 337 0.616 -8.278 11.588 1.00 0.00 N ATOM 0 H LYS A 337 -3.843 -4.238 14.509 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.180 -6.636 16.006 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -1.563 -4.899 14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -0.947 -6.335 14.913 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -2.802 -7.671 13.858 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -3.325 -6.230 13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -1.986 -7.648 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -1.173 -6.120 11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 337 0.394 -7.152 13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -0.499 -8.660 13.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 1.544 -8.595 11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 0.133 -9.069 11.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 0.746 -7.499 10.911 1.00 0.00 H new ATOM 1372 N GLU A 338 -1.669 -3.706 16.565 1.00 0.00 N ATOM 1373 CA GLU A 338 -1.032 -2.851 17.556 1.00 0.00 C ATOM 1374 C GLU A 338 -2.082 -2.056 18.337 1.00 0.00 C ATOM 1375 O GLU A 338 -1.794 -1.647 19.463 1.00 0.00 O ATOM 1376 CB GLU A 338 -0.034 -1.895 16.883 1.00 0.00 C ATOM 1377 CG GLU A 338 1.216 -2.604 16.335 1.00 0.00 C ATOM 1378 CD GLU A 338 2.075 -3.227 17.451 1.00 0.00 C ATOM 1379 OE1 GLU A 338 2.839 -2.486 18.119 1.00 0.00 O ATOM 1380 OE2 GLU A 338 1.997 -4.460 17.673 1.00 0.00 O ATOM 0 H GLU A 338 -1.715 -3.288 15.636 1.00 0.00 H new ATOM 0 HA GLU A 338 -0.488 -3.487 18.255 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -0.535 -1.375 16.067 1.00 0.00 H new ATOM 0 HB3 GLU A 338 0.274 -1.137 17.603 1.00 0.00 H new ATOM 0 HG2 GLU A 338 0.911 -3.384 15.637 1.00 0.00 H new ATOM 0 HG3 GLU A 338 1.818 -1.890 15.773 1.00 0.00 H new ATOM 1387 N LEU A 339 -3.279 -1.862 17.748 1.00 0.00 N ATOM 1388 CA LEU A 339 -4.392 -1.071 18.288 1.00 0.00 C ATOM 1389 C LEU A 339 -3.966 0.118 19.182 1.00 0.00 C ATOM 1390 O LEU A 339 -4.358 0.183 20.352 1.00 0.00 O ATOM 1391 CB LEU A 339 -5.511 -1.971 18.864 1.00 0.00 C ATOM 1392 CG LEU A 339 -5.127 -3.211 19.704 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -4.587 -2.878 21.100 1.00 0.00 C ATOM 1394 CD2 LEU A 339 -6.362 -4.101 19.881 1.00 0.00 C ATOM 0 H LEU A 339 -3.502 -2.273 16.842 1.00 0.00 H new ATOM 0 HA LEU A 339 -4.844 -0.558 17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -6.152 -1.342 19.482 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -6.117 -2.317 18.027 1.00 0.00 H new ATOM 0 HG LEU A 339 -4.328 -3.710 19.155 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.341 -3.801 21.625 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -3.691 -2.264 21.007 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.344 -2.332 21.662 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -6.097 -4.977 20.473 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -7.144 -3.540 20.393 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -6.724 -4.419 18.903 1.00 0.00 H new ATOM 1406 N PRO A 340 -3.159 1.064 18.657 1.00 0.00 N ATOM 1407 CA PRO A 340 -2.679 2.213 19.419 1.00 0.00 C ATOM 1408 C PRO A 340 -3.825 3.191 19.763 1.00 0.00 C ATOM 1409 O PRO A 340 -4.901 3.111 19.156 1.00 0.00 O ATOM 1410 CB PRO A 340 -1.631 2.869 18.512 1.00 0.00 C ATOM 1411 CG PRO A 340 -2.156 2.580 17.112 1.00 0.00 C ATOM 1412 CD PRO A 340 -2.676 1.154 17.284 1.00 0.00 C ATOM 0 HA PRO A 340 -2.261 1.917 20.381 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -1.550 3.940 18.699 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -0.640 2.442 18.667 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -2.943 3.273 16.816 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -1.373 2.645 16.356 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -3.476 0.942 16.575 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -1.886 0.426 17.100 1.00 0.00 H new ATOM 1420 N PRO A 341 -3.604 4.136 20.702 1.00 0.00 N ATOM 1421 CA PRO A 341 -4.529 5.241 20.951 1.00 0.00 C ATOM 1422 C PRO A 341 -4.889 5.992 19.650 1.00 0.00 C ATOM 1423 O PRO A 341 -4.051 6.063 18.739 1.00 0.00 O ATOM 1424 CB PRO A 341 -3.816 6.159 21.949 1.00 0.00 C ATOM 1425 CG PRO A 341 -2.847 5.226 22.673 1.00 0.00 C ATOM 1426 CD PRO A 341 -2.449 4.232 21.582 1.00 0.00 C ATOM 0 HA PRO A 341 -5.478 4.879 21.347 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -3.290 6.968 21.443 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -4.520 6.621 22.642 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -1.983 5.765 23.063 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -3.321 4.729 23.519 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -1.569 4.577 21.039 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -2.199 3.261 22.009 1.00 0.00 H new ATOM 1434 N PRO A 342 -6.097 6.574 19.548 1.00 0.00 N ATOM 1435 CA PRO A 342 -6.545 7.221 18.323 1.00 0.00 C ATOM 1436 C PRO A 342 -5.686 8.462 18.009 1.00 0.00 C ATOM 1437 O PRO A 342 -5.330 9.210 18.931 1.00 0.00 O ATOM 1438 CB PRO A 342 -8.020 7.570 18.554 1.00 0.00 C ATOM 1439 CG PRO A 342 -8.140 7.664 20.074 1.00 0.00 C ATOM 1440 CD PRO A 342 -7.129 6.632 20.571 1.00 0.00 C ATOM 0 HA PRO A 342 -6.438 6.572 17.454 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -8.288 8.511 18.073 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -8.680 6.804 18.147 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -7.904 8.665 20.435 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -9.150 7.433 20.413 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -6.711 6.925 21.534 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -7.599 5.658 20.710 1.00 0.00 H new ATOM 1448 N PRO A 343 -5.358 8.711 16.730 1.00 0.00 N ATOM 1449 CA PRO A 343 -4.625 9.903 16.320 1.00 0.00 C ATOM 1450 C PRO A 343 -5.515 11.157 16.390 1.00 0.00 C ATOM 1451 O PRO A 343 -6.748 11.038 16.402 1.00 0.00 O ATOM 1452 CB PRO A 343 -4.221 9.636 14.863 1.00 0.00 C ATOM 1453 CG PRO A 343 -5.316 8.705 14.342 1.00 0.00 C ATOM 1454 CD PRO A 343 -5.695 7.889 15.575 1.00 0.00 C ATOM 0 HA PRO A 343 -3.770 10.088 16.971 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -4.174 10.559 14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -3.237 9.170 14.800 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -6.167 9.263 13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -4.954 8.069 13.534 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -6.757 7.645 15.568 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -5.151 6.945 15.598 1.00 0.00 H new ATOM 1462 N PRO A 344 -4.919 12.366 16.393 1.00 0.00 N ATOM 1463 CA PRO A 344 -5.683 13.591 16.208 1.00 0.00 C ATOM 1464 C PRO A 344 -6.283 13.511 14.794 1.00 0.00 C ATOM 1465 O PRO A 344 -5.616 13.062 13.853 1.00 0.00 O ATOM 1466 CB PRO A 344 -4.682 14.735 16.382 1.00 0.00 C ATOM 1467 CG PRO A 344 -3.336 14.110 16.021 1.00 0.00 C ATOM 1468 CD PRO A 344 -3.492 12.651 16.460 1.00 0.00 C ATOM 0 HA PRO A 344 -6.501 13.742 16.912 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -4.919 15.575 15.729 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -4.684 15.115 17.404 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -3.130 14.188 14.953 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -2.513 14.600 16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -2.929 11.984 15.807 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -3.111 12.504 17.471 1.00 0.00 H new ATOM 1476 N ALA A 345 -7.554 13.898 14.647 1.00 0.00 N ATOM 1477 CA ALA A 345 -8.284 13.652 13.406 1.00 0.00 C ATOM 1478 C ALA A 345 -7.605 14.338 12.205 1.00 0.00 C ATOM 1479 O ALA A 345 -7.181 15.494 12.330 1.00 0.00 O ATOM 1480 CB ALA A 345 -9.735 14.133 13.539 1.00 0.00 C ATOM 0 H ALA A 345 -8.093 14.379 15.367 1.00 0.00 H new ATOM 0 HA ALA A 345 -8.278 12.577 13.224 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -10.268 13.944 12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -10.223 13.596 14.352 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -9.746 15.202 13.753 1.00 0.00 H new ATOM 1486 N PRO A 346 -7.529 13.671 11.037 1.00 0.00 N ATOM 1487 CA PRO A 346 -7.041 14.281 9.804 1.00 0.00 C ATOM 1488 C PRO A 346 -8.043 15.318 9.275 1.00 0.00 C ATOM 1489 O PRO A 346 -9.170 15.433 9.779 1.00 0.00 O ATOM 1490 CB PRO A 346 -6.846 13.110 8.834 1.00 0.00 C ATOM 1491 CG PRO A 346 -7.909 12.104 9.275 1.00 0.00 C ATOM 1492 CD PRO A 346 -7.961 12.300 10.791 1.00 0.00 C ATOM 0 HA PRO A 346 -6.110 14.830 9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -6.989 13.418 7.798 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -5.842 12.691 8.906 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -8.873 12.306 8.809 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -7.634 11.083 9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -8.969 12.135 11.171 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -7.309 11.589 11.298 1.00 0.00 H new ATOM 1500 N LYS A 347 -7.649 16.057 8.231 1.00 0.00 N ATOM 1501 CA LYS A 347 -8.538 16.999 7.544 1.00 0.00 C ATOM 1502 C LYS A 347 -9.794 16.269 7.057 1.00 0.00 C ATOM 1503 O LYS A 347 -9.723 15.108 6.646 1.00 0.00 O ATOM 1504 CB LYS A 347 -7.802 17.679 6.373 1.00 0.00 C ATOM 1505 CG LYS A 347 -6.662 18.589 6.858 1.00 0.00 C ATOM 1506 CD LYS A 347 -5.985 19.372 5.720 1.00 0.00 C ATOM 1507 CE LYS A 347 -5.232 18.457 4.738 1.00 0.00 C ATOM 1508 NZ LYS A 347 -4.511 19.227 3.690 1.00 0.00 N ATOM 0 H LYS A 347 -6.708 16.018 7.840 1.00 0.00 H new ATOM 0 HA LYS A 347 -8.841 17.778 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -7.398 16.916 5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -8.512 18.267 5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -7.055 19.293 7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -5.914 17.982 7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -6.740 19.940 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -5.288 20.094 6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -4.520 17.843 5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -5.939 17.776 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -4.019 18.569 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -5.192 19.793 3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -3.817 19.858 4.139 1.00 0.00 H new ATOM 1522 N GLN A 348 -10.933 16.968 7.087 1.00 0.00 N ATOM 1523 CA GLN A 348 -12.256 16.397 6.832 1.00 0.00 C ATOM 1524 C GLN A 348 -12.841 16.900 5.502 1.00 0.00 C ATOM 1525 O GLN A 348 -13.999 16.611 5.188 1.00 0.00 O ATOM 1526 CB GLN A 348 -13.182 16.718 8.028 1.00 0.00 C ATOM 1527 CG GLN A 348 -12.714 16.118 9.365 1.00 0.00 C ATOM 1528 CD GLN A 348 -12.732 14.585 9.369 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -13.772 13.957 9.173 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -11.596 13.941 9.586 1.00 0.00 N ATOM 0 H GLN A 348 -10.960 17.967 7.294 1.00 0.00 H new ATOM 0 HA GLN A 348 -12.168 15.315 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -13.258 17.800 8.135 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -14.184 16.349 7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -11.703 16.465 9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -13.354 16.486 10.167 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -10.736 14.465 9.748 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -11.581 12.921 9.591 1.00 0.00 H new ATOM 1539 N GLU A 349 -12.071 17.660 4.713 1.00 0.00 N ATOM 1540 CA GLU A 349 -12.462 18.055 3.362 1.00 0.00 C ATOM 1541 C GLU A 349 -12.603 16.803 2.479 1.00 0.00 C ATOM 1542 O GLU A 349 -11.931 15.789 2.707 1.00 0.00 O ATOM 1543 CB GLU A 349 -11.429 19.057 2.813 1.00 0.00 C ATOM 1544 CG GLU A 349 -11.789 19.671 1.452 1.00 0.00 C ATOM 1545 CD GLU A 349 -13.138 20.415 1.484 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -14.195 19.755 1.341 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -13.144 21.658 1.653 1.00 0.00 O ATOM 0 H GLU A 349 -11.159 18.017 4.998 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.432 18.552 3.368 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.304 19.862 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.466 18.554 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.003 20.362 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.829 18.883 0.700 1.00 0.00 H new ATOM 1554 N VAL A 350 -13.492 16.864 1.479 1.00 0.00 N ATOM 1555 CA VAL A 350 -13.746 15.749 0.570 1.00 0.00 C ATOM 1556 C VAL A 350 -12.488 15.422 -0.265 1.00 0.00 C ATOM 1557 O VAL A 350 -11.664 16.317 -0.492 1.00 0.00 O ATOM 1558 CB VAL A 350 -14.984 16.047 -0.310 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -16.236 16.285 0.546 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -14.800 17.224 -1.282 1.00 0.00 C ATOM 0 H VAL A 350 -14.054 17.692 1.281 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.972 14.857 1.154 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.112 15.151 -0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -17.087 16.491 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -16.442 15.397 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -16.069 17.136 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.713 17.365 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.584 18.131 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.972 17.011 -1.958 1.00 0.00 H new ATOM 1570 N PRO A 351 -12.334 14.180 -0.768 1.00 0.00 N ATOM 1571 CA PRO A 351 -11.223 13.775 -1.634 1.00 0.00 C ATOM 1572 C PRO A 351 -11.412 14.318 -3.068 1.00 0.00 C ATOM 1573 O PRO A 351 -11.599 13.555 -4.019 1.00 0.00 O ATOM 1574 CB PRO A 351 -11.188 12.242 -1.536 1.00 0.00 C ATOM 1575 CG PRO A 351 -12.656 11.875 -1.331 1.00 0.00 C ATOM 1576 CD PRO A 351 -13.164 13.018 -0.452 1.00 0.00 C ATOM 0 HA PRO A 351 -10.263 14.189 -1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -10.782 11.789 -2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -10.568 11.905 -0.705 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -13.196 11.819 -2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -12.768 10.907 -0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -14.215 13.225 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -13.086 12.760 0.604 1.00 0.00 H new ATOM 1584 N SER A 352 -11.440 15.648 -3.213 1.00 0.00 N ATOM 1585 CA SER A 352 -11.633 16.413 -4.451 1.00 0.00 C ATOM 1586 C SER A 352 -13.017 16.252 -5.110 1.00 0.00 C ATOM 1587 O SER A 352 -13.357 17.027 -6.009 1.00 0.00 O ATOM 1588 CB SER A 352 -10.482 16.147 -5.438 1.00 0.00 C ATOM 1589 OG SER A 352 -9.215 16.294 -4.798 1.00 0.00 O ATOM 0 H SER A 352 -11.319 16.263 -2.409 1.00 0.00 H new ATOM 0 HA SER A 352 -11.608 17.462 -4.155 1.00 0.00 H new ATOM 0 HB2 SER A 352 -10.573 15.140 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 352 -10.551 16.838 -6.278 1.00 0.00 H new ATOM 0 HG SER A 352 -8.500 16.118 -5.444 1.00 0.00 H new ATOM 1595 N GLN A 353 -13.845 15.314 -4.646 1.00 0.00 N ATOM 1596 CA GLN A 353 -15.234 15.113 -5.034 1.00 0.00 C ATOM 1597 C GLN A 353 -15.943 14.403 -3.874 1.00 0.00 C ATOM 1598 O GLN A 353 -15.287 13.748 -3.062 1.00 0.00 O ATOM 1599 CB GLN A 353 -15.318 14.297 -6.344 1.00 0.00 C ATOM 1600 CG GLN A 353 -14.614 12.926 -6.310 1.00 0.00 C ATOM 1601 CD GLN A 353 -14.773 12.157 -7.627 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -14.527 12.678 -8.716 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -15.188 10.897 -7.576 1.00 0.00 N ATOM 0 H GLN A 353 -13.541 14.636 -3.947 1.00 0.00 H new ATOM 0 HA GLN A 353 -15.723 16.067 -5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -16.369 14.142 -6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -14.886 14.889 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -13.554 13.070 -6.102 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -15.022 12.331 -5.493 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -15.392 10.463 -6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -15.303 10.363 -8.437 1.00 0.00 H new ATOM 1612 N GLY A 354 -17.270 14.512 -3.807 1.00 0.00 N ATOM 1613 CA GLY A 354 -18.096 13.841 -2.812 1.00 0.00 C ATOM 1614 C GLY A 354 -19.577 14.114 -3.068 1.00 0.00 C ATOM 1615 O GLY A 354 -19.927 14.974 -3.886 1.00 0.00 O ATOM 0 H GLY A 354 -17.809 15.082 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -17.909 12.768 -2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -17.825 14.186 -1.814 1.00 0.00 H new ATOM 1619 N SER A 355 -20.444 13.374 -2.379 1.00 0.00 N ATOM 1620 CA SER A 355 -21.890 13.432 -2.584 1.00 0.00 C ATOM 1621 C SER A 355 -22.621 14.715 -2.145 1.00 0.00 C ATOM 1622 O SER A 355 -23.666 14.974 -2.750 1.00 0.00 O ATOM 1623 CB SER A 355 -22.566 12.236 -1.907 1.00 0.00 C ATOM 1624 OG SER A 355 -21.850 11.022 -2.136 1.00 0.00 O ATOM 0 H SER A 355 -20.160 12.712 -1.657 1.00 0.00 H new ATOM 0 HA SER A 355 -21.982 13.417 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 355 -22.638 12.418 -0.835 1.00 0.00 H new ATOM 0 HB3 SER A 355 -23.584 12.134 -2.282 1.00 0.00 H new ATOM 0 HG SER A 355 -22.310 10.282 -1.688 1.00 0.00 H new ATOM 1630 N PRO A 356 -22.182 15.492 -1.122 1.00 0.00 N ATOM 1631 CA PRO A 356 -22.851 16.722 -0.702 1.00 0.00 C ATOM 1632 C PRO A 356 -23.250 17.575 -1.903 1.00 0.00 C ATOM 1633 O PRO A 356 -22.424 17.943 -2.746 1.00 0.00 O ATOM 1634 CB PRO A 356 -21.896 17.416 0.270 1.00 0.00 C ATOM 1635 CG PRO A 356 -21.201 16.226 0.926 1.00 0.00 C ATOM 1636 CD PRO A 356 -21.062 15.237 -0.229 1.00 0.00 C ATOM 0 HA PRO A 356 -23.796 16.525 -0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -21.191 18.069 -0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -22.427 18.031 0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -20.232 16.502 1.341 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -21.792 15.813 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -20.113 15.375 -0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -21.081 14.210 0.134 1.00 0.00 H new ATOM 1644 N ALA A 357 -24.558 17.810 -1.989 1.00 0.00 N ATOM 1645 CA ALA A 357 -25.199 18.383 -3.143 1.00 0.00 C ATOM 1646 C ALA A 357 -24.898 19.879 -3.237 1.00 0.00 C ATOM 1647 O ALA A 357 -24.530 20.520 -2.247 1.00 0.00 O ATOM 1648 CB ALA A 357 -26.700 18.105 -3.024 1.00 0.00 C ATOM 0 H ALA A 357 -25.207 17.597 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 357 -24.820 17.935 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -27.218 18.527 -3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -26.869 17.029 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -27.083 18.561 -2.111 1.00 0.00 H new ATOM 1654 N VAL A 358 -25.115 20.443 -4.425 1.00 0.00 N ATOM 1655 CA VAL A 358 -25.059 21.879 -4.650 1.00 0.00 C ATOM 1656 C VAL A 358 -26.254 22.503 -3.930 1.00 0.00 C ATOM 1657 O VAL A 358 -27.387 22.388 -4.392 1.00 0.00 O ATOM 1658 CB VAL A 358 -24.945 22.193 -6.167 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -25.955 21.464 -7.071 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -25.031 23.701 -6.455 1.00 0.00 C ATOM 0 H VAL A 358 -25.336 19.907 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 358 -24.161 22.332 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 358 -23.957 21.809 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -25.789 21.753 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -25.823 20.387 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -26.969 21.735 -6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -24.947 23.872 -7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -25.988 24.085 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -24.220 24.216 -5.941 1.00 0.00 H new ATOM 1670 N MET A 359 -26.024 23.147 -2.788 1.00 0.00 N ATOM 1671 CA MET A 359 -27.082 23.693 -1.934 1.00 0.00 C ATOM 1672 C MET A 359 -26.798 25.149 -1.511 1.00 0.00 C ATOM 1673 O MET A 359 -26.587 25.402 -0.321 1.00 0.00 O ATOM 1674 CB MET A 359 -27.317 22.737 -0.745 1.00 0.00 C ATOM 1675 CG MET A 359 -28.009 21.428 -1.150 1.00 0.00 C ATOM 1676 SD MET A 359 -29.701 21.585 -1.802 1.00 0.00 S ATOM 1677 CE MET A 359 -30.577 22.243 -0.355 1.00 0.00 C ATOM 0 H MET A 359 -25.085 23.308 -2.423 1.00 0.00 H new ATOM 0 HA MET A 359 -28.010 23.752 -2.502 1.00 0.00 H new ATOM 0 HB2 MET A 359 -26.359 22.505 -0.279 1.00 0.00 H new ATOM 0 HB3 MET A 359 -27.923 23.244 0.006 1.00 0.00 H new ATOM 0 HG2 MET A 359 -27.395 20.935 -1.904 1.00 0.00 H new ATOM 0 HG3 MET A 359 -28.036 20.771 -0.281 1.00 0.00 H new ATOM 0 HE1 MET A 359 -31.651 22.225 -0.541 1.00 0.00 H new ATOM 0 HE2 MET A 359 -30.349 21.631 0.518 1.00 0.00 H new ATOM 0 HE3 MET A 359 -30.258 23.269 -0.172 1.00 0.00 H new ATOM 1687 N PRO A 360 -26.748 26.115 -2.462 1.00 0.00 N ATOM 1688 CA PRO A 360 -26.719 27.539 -2.149 1.00 0.00 C ATOM 1689 C PRO A 360 -27.779 27.927 -1.112 1.00 0.00 C ATOM 1690 O PRO A 360 -28.862 27.340 -1.054 1.00 0.00 O ATOM 1691 CB PRO A 360 -26.939 28.263 -3.477 1.00 0.00 C ATOM 1692 CG PRO A 360 -26.269 27.327 -4.474 1.00 0.00 C ATOM 1693 CD PRO A 360 -26.548 25.939 -3.898 1.00 0.00 C ATOM 0 HA PRO A 360 -25.767 27.817 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -27.998 28.398 -3.695 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -26.484 29.253 -3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -26.688 27.439 -5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -25.199 27.522 -4.552 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -27.431 25.498 -4.361 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -25.715 25.264 -4.093 1.00 0.00 H new ATOM 1701 N ASP A 361 -27.482 28.967 -0.335 1.00 0.00 N ATOM 1702 CA ASP A 361 -28.247 29.351 0.850 1.00 0.00 C ATOM 1703 C ASP A 361 -29.726 29.621 0.598 1.00 0.00 C ATOM 1704 O ASP A 361 -30.560 29.196 1.395 1.00 0.00 O ATOM 1705 CB ASP A 361 -27.565 30.570 1.487 1.00 0.00 C ATOM 1706 CG ASP A 361 -28.464 31.312 2.488 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -28.555 30.884 3.661 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -29.076 32.334 2.086 1.00 0.00 O ATOM 0 H ASP A 361 -26.686 29.579 -0.515 1.00 0.00 H new ATOM 0 HA ASP A 361 -28.244 28.496 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -26.657 30.246 1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -27.261 31.261 0.700 1.00 0.00 H new ATOM 1713 N VAL A 362 -30.087 30.250 -0.525 1.00 0.00 N ATOM 1714 CA VAL A 362 -31.497 30.486 -0.848 1.00 0.00 C ATOM 1715 C VAL A 362 -32.227 29.146 -0.979 1.00 0.00 C ATOM 1716 O VAL A 362 -33.329 28.984 -0.452 1.00 0.00 O ATOM 1717 CB VAL A 362 -31.602 31.358 -2.117 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -33.048 31.469 -2.624 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -31.072 32.774 -1.827 1.00 0.00 C ATOM 0 H VAL A 362 -29.429 30.602 -1.220 1.00 0.00 H new ATOM 0 HA VAL A 362 -31.985 31.037 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 362 -31.003 30.874 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -33.073 32.092 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -33.427 30.475 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -33.671 31.919 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -31.150 33.383 -2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -31.662 33.227 -1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -30.029 32.716 -1.517 1.00 0.00 H new ATOM 1729 N LYS A 363 -31.606 28.168 -1.643 1.00 0.00 N ATOM 1730 CA LYS A 363 -32.218 26.857 -1.806 1.00 0.00 C ATOM 1731 C LYS A 363 -32.284 26.144 -0.459 1.00 0.00 C ATOM 1732 O LYS A 363 -33.263 25.464 -0.190 1.00 0.00 O ATOM 1733 CB LYS A 363 -31.449 26.001 -2.815 1.00 0.00 C ATOM 1734 CG LYS A 363 -31.259 26.634 -4.208 1.00 0.00 C ATOM 1735 CD LYS A 363 -30.838 25.615 -5.289 1.00 0.00 C ATOM 1736 CE LYS A 363 -29.991 24.464 -4.724 1.00 0.00 C ATOM 1737 NZ LYS A 363 -29.461 23.572 -5.791 1.00 0.00 N ATOM 0 H LYS A 363 -30.686 28.263 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 363 -33.227 27.002 -2.191 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -30.467 25.775 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -31.971 25.052 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -32.190 27.112 -4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -30.504 27.418 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -31.730 25.205 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -30.272 26.129 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -29.159 24.875 -4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -30.595 23.878 -4.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -28.815 22.873 -5.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -30.250 23.079 -6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -28.946 24.140 -6.494 1.00 0.00 H new ATOM 1751 N GLU A 364 -31.271 26.290 0.393 1.00 0.00 N ATOM 1752 CA GLU A 364 -31.300 25.686 1.721 1.00 0.00 C ATOM 1753 C GLU A 364 -32.459 26.256 2.543 1.00 0.00 C ATOM 1754 O GLU A 364 -33.181 25.489 3.179 1.00 0.00 O ATOM 1755 CB GLU A 364 -29.945 25.883 2.415 1.00 0.00 C ATOM 1756 CG GLU A 364 -29.890 25.083 3.719 1.00 0.00 C ATOM 1757 CD GLU A 364 -28.512 25.200 4.392 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -28.305 26.138 5.198 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -27.629 24.353 4.117 1.00 0.00 O ATOM 0 H GLU A 364 -30.424 26.819 0.187 1.00 0.00 H new ATOM 0 HA GLU A 364 -31.471 24.613 1.628 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -29.140 25.565 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -29.787 26.941 2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -30.661 25.442 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -30.109 24.035 3.514 1.00 0.00 H new ATOM 1766 N LYS A 365 -32.689 27.576 2.485 1.00 0.00 N ATOM 1767 CA LYS A 365 -33.798 28.219 3.185 1.00 0.00 C ATOM 1768 C LYS A 365 -35.110 27.577 2.767 1.00 0.00 C ATOM 1769 O LYS A 365 -35.876 27.162 3.636 1.00 0.00 O ATOM 1770 CB LYS A 365 -33.808 29.736 2.916 1.00 0.00 C ATOM 1771 CG LYS A 365 -32.732 30.476 3.715 1.00 0.00 C ATOM 1772 CD LYS A 365 -32.494 31.896 3.176 1.00 0.00 C ATOM 1773 CE LYS A 365 -31.549 32.636 4.134 1.00 0.00 C ATOM 1774 NZ LYS A 365 -30.900 33.808 3.501 1.00 0.00 N ATOM 0 H LYS A 365 -32.109 28.223 1.951 1.00 0.00 H new ATOM 0 HA LYS A 365 -33.670 28.078 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -33.654 29.915 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -34.788 30.141 3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -33.030 30.530 4.762 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -31.800 29.912 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -32.061 31.853 2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -33.440 32.431 3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -32.109 32.964 5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -30.782 31.947 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -30.556 34.455 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -30.099 33.489 2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -31.589 34.304 2.900 1.00 0.00 H new ATOM 1788 N VAL A 366 -35.391 27.470 1.468 1.00 0.00 N ATOM 1789 CA VAL A 366 -36.639 26.836 1.054 1.00 0.00 C ATOM 1790 C VAL A 366 -36.643 25.342 1.427 1.00 0.00 C ATOM 1791 O VAL A 366 -37.671 24.856 1.891 1.00 0.00 O ATOM 1792 CB VAL A 366 -37.006 27.141 -0.415 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -35.890 26.822 -1.400 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -38.260 26.381 -0.839 1.00 0.00 C ATOM 0 H VAL A 366 -34.795 27.801 0.710 1.00 0.00 H new ATOM 0 HA VAL A 366 -37.456 27.286 1.619 1.00 0.00 H new ATOM 0 HB VAL A 366 -37.183 28.216 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -36.218 27.061 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -35.008 27.414 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -35.643 25.762 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -38.494 26.616 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -38.087 25.309 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -39.096 26.675 -0.204 1.00 0.00 H new ATOM 1804 N ALA A 367 -35.528 24.617 1.300 1.00 0.00 N ATOM 1805 CA ALA A 367 -35.493 23.182 1.570 1.00 0.00 C ATOM 1806 C ALA A 367 -35.874 22.908 3.036 1.00 0.00 C ATOM 1807 O ALA A 367 -36.696 22.030 3.308 1.00 0.00 O ATOM 1808 CB ALA A 367 -34.106 22.626 1.238 1.00 0.00 C ATOM 0 H ALA A 367 -34.632 25.007 1.009 1.00 0.00 H new ATOM 0 HA ALA A 367 -36.222 22.675 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -34.085 21.555 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -33.887 22.800 0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -33.357 23.126 1.852 1.00 0.00 H new ATOM 1814 N GLU A 368 -35.329 23.685 3.980 1.00 0.00 N ATOM 1815 CA GLU A 368 -35.670 23.585 5.398 1.00 0.00 C ATOM 1816 C GLU A 368 -37.119 24.029 5.630 1.00 0.00 C ATOM 1817 O GLU A 368 -37.831 23.417 6.432 1.00 0.00 O ATOM 1818 CB GLU A 368 -34.679 24.440 6.209 1.00 0.00 C ATOM 1819 CG GLU A 368 -34.954 24.489 7.722 1.00 0.00 C ATOM 1820 CD GLU A 368 -34.973 23.111 8.422 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -34.268 22.169 7.982 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -35.702 22.972 9.435 1.00 0.00 O ATOM 0 H GLU A 368 -34.635 24.404 3.777 1.00 0.00 H new ATOM 0 HA GLU A 368 -35.593 22.549 5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -33.673 24.053 6.050 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -34.695 25.457 5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -34.194 25.111 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -35.914 24.978 7.887 1.00 0.00 H new ATOM 1829 N LEU A 369 -37.584 25.057 4.905 1.00 0.00 N ATOM 1830 CA LEU A 369 -38.970 25.508 4.964 1.00 0.00 C ATOM 1831 C LEU A 369 -39.912 24.355 4.650 1.00 0.00 C ATOM 1832 O LEU A 369 -40.867 24.123 5.387 1.00 0.00 O ATOM 1833 CB LEU A 369 -39.230 26.663 3.976 1.00 0.00 C ATOM 1834 CG LEU A 369 -39.807 27.921 4.629 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -39.970 28.983 3.546 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -41.155 27.701 5.318 1.00 0.00 C ATOM 0 H LEU A 369 -37.004 25.596 4.262 1.00 0.00 H new ATOM 0 HA LEU A 369 -39.155 25.870 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -38.295 26.920 3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -39.917 26.319 3.203 1.00 0.00 H new ATOM 0 HG LEU A 369 -39.112 28.228 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -40.381 29.892 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -38.999 29.202 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -40.647 28.615 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -41.497 28.639 5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -41.885 27.354 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -41.045 26.953 6.103 1.00 0.00 H new ATOM 1848 N LEU A 370 -39.633 23.616 3.573 1.00 0.00 N ATOM 1849 CA LEU A 370 -40.451 22.484 3.163 1.00 0.00 C ATOM 1850 C LEU A 370 -40.415 21.388 4.223 1.00 0.00 C ATOM 1851 O LEU A 370 -41.451 20.789 4.508 1.00 0.00 O ATOM 1852 CB LEU A 370 -39.984 21.957 1.795 1.00 0.00 C ATOM 1853 CG LEU A 370 -40.690 22.595 0.587 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -42.189 22.306 0.600 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -40.503 24.101 0.475 1.00 0.00 C ATOM 0 H LEU A 370 -38.833 23.790 2.965 1.00 0.00 H new ATOM 0 HA LEU A 370 -41.485 22.814 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -38.911 22.126 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -40.141 20.879 1.763 1.00 0.00 H new ATOM 0 HG LEU A 370 -40.211 22.133 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -42.657 22.772 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -42.352 21.229 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -42.630 22.711 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -41.033 24.469 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -40.900 24.584 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -39.441 24.330 0.381 1.00 0.00 H new ATOM 1867 N GLY A 371 -39.255 21.158 4.847 1.00 0.00 N ATOM 1868 CA GLY A 371 -39.128 20.250 5.981 1.00 0.00 C ATOM 1869 C GLY A 371 -40.059 20.632 7.140 1.00 0.00 C ATOM 1870 O GLY A 371 -40.554 19.747 7.842 1.00 0.00 O ATOM 0 H GLY A 371 -38.377 21.600 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -39.353 19.234 5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -38.096 20.252 6.331 1.00 0.00 H new ATOM 1874 N LYS A 372 -40.334 21.929 7.337 1.00 0.00 N ATOM 1875 CA LYS A 372 -41.166 22.426 8.434 1.00 0.00 C ATOM 1876 C LYS A 372 -42.679 22.231 8.196 1.00 0.00 C ATOM 1877 O LYS A 372 -43.458 22.594 9.081 1.00 0.00 O ATOM 1878 CB LYS A 372 -40.824 23.914 8.695 1.00 0.00 C ATOM 1879 CG LYS A 372 -40.827 24.280 10.187 1.00 0.00 C ATOM 1880 CD LYS A 372 -39.542 23.855 10.916 1.00 0.00 C ATOM 1881 CE LYS A 372 -38.408 24.871 10.698 1.00 0.00 C ATOM 1882 NZ LYS A 372 -37.125 24.425 11.302 1.00 0.00 N ATOM 0 H LYS A 372 -39.979 22.668 6.730 1.00 0.00 H new ATOM 0 HA LYS A 372 -40.937 21.831 9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -39.843 24.134 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -41.543 24.543 8.171 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -40.956 25.357 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -41.684 23.808 10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -39.743 23.756 11.983 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -39.227 22.874 10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -38.267 25.031 9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -38.695 25.830 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -36.520 25.252 11.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -37.316 23.934 12.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -36.640 23.777 10.649 1.00 0.00 H new ATOM 1896 N TYR A 373 -43.125 21.696 7.050 1.00 0.00 N ATOM 1897 CA TYR A 373 -44.540 21.670 6.648 1.00 0.00 C ATOM 1898 C TYR A 373 -44.988 20.284 6.168 1.00 0.00 C ATOM 1899 O TYR A 373 -44.160 19.441 5.806 1.00 0.00 O ATOM 1900 CB TYR A 373 -44.779 22.717 5.540 1.00 0.00 C ATOM 1901 CG TYR A 373 -45.060 24.125 6.045 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -44.000 24.950 6.462 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -46.381 24.611 6.097 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -44.248 26.241 6.954 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -46.642 25.907 6.582 1.00 0.00 C ATOM 1906 CZ TYR A 373 -45.573 26.728 7.015 1.00 0.00 C ATOM 1907 OH TYR A 373 -45.804 27.985 7.491 1.00 0.00 O ATOM 0 H TYR A 373 -42.504 21.263 6.366 1.00 0.00 H new ATOM 0 HA TYR A 373 -45.137 21.911 7.527 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -43.903 22.746 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -45.619 22.391 4.926 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -42.985 24.586 6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -47.197 23.987 5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -43.428 26.861 7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -47.657 26.274 6.624 1.00 0.00 H new ATOM 0 HH TYR A 373 -46.766 28.172 7.468 1.00 0.00 H new ATOM 1917 N SER A 374 -46.314 20.084 6.102 1.00 0.00 N ATOM 1918 CA SER A 374 -46.968 18.858 5.627 1.00 0.00 C ATOM 1919 C SER A 374 -47.898 19.166 4.435 1.00 0.00 C ATOM 1920 O SER A 374 -47.923 18.418 3.460 1.00 0.00 O ATOM 1921 CB SER A 374 -47.725 18.189 6.788 1.00 0.00 C ATOM 1922 OG SER A 374 -46.887 18.045 7.930 1.00 0.00 O ATOM 0 H SER A 374 -46.983 20.799 6.389 1.00 0.00 H new ATOM 0 HA SER A 374 -46.211 18.159 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 374 -48.600 18.785 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 374 -48.088 17.211 6.474 1.00 0.00 H new ATOM 0 HG SER A 374 -47.391 17.619 8.654 1.00 0.00 H new ATOM 1928 N SER A 375 -48.586 20.318 4.457 1.00 0.00 N ATOM 1929 CA SER A 375 -49.339 20.892 3.334 1.00 0.00 C ATOM 1930 C SER A 375 -48.411 21.450 2.246 1.00 0.00 C ATOM 1931 O SER A 375 -48.894 22.053 1.285 1.00 0.00 O ATOM 1932 CB SER A 375 -50.258 22.004 3.872 1.00 0.00 C ATOM 1933 OG SER A 375 -50.963 21.570 5.035 1.00 0.00 O ATOM 0 H SER A 375 -48.634 20.899 5.294 1.00 0.00 H new ATOM 0 HA SER A 375 -49.931 20.101 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 375 -49.665 22.887 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 375 -50.969 22.297 3.100 1.00 0.00 H new ATOM 0 HG SER A 375 -51.538 22.295 5.358 1.00 0.00 H new ATOM 1939 N GLY A 376 -47.092 21.259 2.385 1.00 0.00 N ATOM 1940 CA GLY A 376 -46.131 21.927 1.546 1.00 0.00 C ATOM 1941 C GLY A 376 -46.240 23.422 1.814 1.00 0.00 C ATOM 1942 O GLY A 376 -46.697 23.841 2.883 1.00 0.00 O ATOM 0 H GLY A 376 -46.680 20.639 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -45.123 21.572 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -46.326 21.712 0.495 1.00 0.00 H new ATOM 1946 N LEU A 377 -45.825 24.228 0.845 1.00 0.00 N ATOM 1947 CA LEU A 377 -46.078 25.661 0.861 1.00 0.00 C ATOM 1948 C LEU A 377 -46.788 25.936 -0.447 1.00 0.00 C ATOM 1949 O LEU A 377 -46.417 25.408 -1.491 1.00 0.00 O ATOM 1950 CB LEU A 377 -44.801 26.524 0.998 1.00 0.00 C ATOM 1951 CG LEU A 377 -44.182 26.726 2.403 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -45.176 27.275 3.429 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -43.516 25.458 2.942 1.00 0.00 C ATOM 0 H LEU A 377 -45.305 23.907 0.028 1.00 0.00 H new ATOM 0 HA LEU A 377 -46.668 25.934 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -44.035 26.083 0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -45.024 27.510 0.591 1.00 0.00 H new ATOM 0 HG LEU A 377 -43.410 27.481 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -44.678 27.393 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -45.549 28.242 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -46.010 26.581 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -43.099 25.657 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -44.256 24.661 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -42.718 25.151 2.266 1.00 0.00 H new ATOM 1965 N TRP A 378 -47.847 26.728 -0.378 1.00 0.00 N ATOM 1966 CA TRP A 378 -48.568 27.196 -1.549 1.00 0.00 C ATOM 1967 C TRP A 378 -47.776 28.333 -2.185 1.00 0.00 C ATOM 1968 O TRP A 378 -46.973 28.957 -1.501 1.00 0.00 O ATOM 1969 CB TRP A 378 -49.987 27.590 -1.106 1.00 0.00 C ATOM 1970 CG TRP A 378 -50.877 26.401 -0.906 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -50.609 25.298 -0.165 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -52.197 26.165 -1.476 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -51.606 24.366 -0.332 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -52.597 24.832 -1.177 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -53.079 26.946 -2.252 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -53.740 24.265 -1.763 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -54.260 26.400 -2.789 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -54.562 25.046 -2.584 1.00 0.00 C ATOM 0 H TRP A 378 -48.233 27.067 0.503 1.00 0.00 H new ATOM 0 HA TRP A 378 -48.673 26.427 -2.315 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -49.930 28.157 -0.177 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -50.428 28.248 -1.855 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -49.740 25.170 0.464 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -51.614 23.447 0.111 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -52.843 27.983 -2.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -53.984 23.229 -1.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -54.933 27.023 -3.359 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -55.427 24.607 -3.059 1.00 0.00 H new ATOM 1989 N ALA A 379 -48.011 28.639 -3.462 1.00 0.00 N ATOM 1990 CA ALA A 379 -47.214 29.616 -4.216 1.00 0.00 C ATOM 1991 C ALA A 379 -47.058 30.975 -3.526 1.00 0.00 C ATOM 1992 O ALA A 379 -45.995 31.579 -3.632 1.00 0.00 O ATOM 1993 CB ALA A 379 -47.835 29.815 -5.603 1.00 0.00 C ATOM 0 H ALA A 379 -48.762 28.216 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 379 -46.210 29.198 -4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -47.246 30.540 -6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -47.846 28.865 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -48.855 30.183 -5.495 1.00 0.00 H new ATOM 1999 N SER A 380 -48.092 31.441 -2.817 1.00 0.00 N ATOM 2000 CA SER A 380 -48.071 32.707 -2.071 1.00 0.00 C ATOM 2001 C SER A 380 -47.604 32.498 -0.622 1.00 0.00 C ATOM 2002 O SER A 380 -46.892 33.325 -0.043 1.00 0.00 O ATOM 2003 CB SER A 380 -49.483 33.303 -2.100 1.00 0.00 C ATOM 2004 OG SER A 380 -49.975 33.370 -3.436 1.00 0.00 O ATOM 0 H SER A 380 -48.980 30.944 -2.743 1.00 0.00 H new ATOM 0 HA SER A 380 -47.362 33.390 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 380 -50.152 32.695 -1.491 1.00 0.00 H new ATOM 0 HB3 SER A 380 -49.471 34.301 -1.661 1.00 0.00 H new ATOM 0 HG SER A 380 -50.878 33.751 -3.433 1.00 0.00 H new ATOM 2010 N ALA A 381 -47.940 31.343 -0.038 1.00 0.00 N ATOM 2011 CA ALA A 381 -47.490 30.969 1.294 1.00 0.00 C ATOM 2012 C ALA A 381 -45.971 30.799 1.331 1.00 0.00 C ATOM 2013 O ALA A 381 -45.373 31.064 2.361 1.00 0.00 O ATOM 2014 CB ALA A 381 -48.191 29.677 1.725 1.00 0.00 C ATOM 0 H ALA A 381 -48.534 30.643 -0.483 1.00 0.00 H new ATOM 0 HA ALA A 381 -47.749 31.766 1.991 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -47.854 29.396 2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -49.269 29.835 1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -47.949 28.880 1.022 1.00 0.00 H new ATOM 2020 N LEU A 382 -45.336 30.379 0.231 1.00 0.00 N ATOM 2021 CA LEU A 382 -43.885 30.209 0.147 1.00 0.00 C ATOM 2022 C LEU A 382 -43.160 31.529 0.452 1.00 0.00 C ATOM 2023 O LEU A 382 -42.430 31.547 1.440 1.00 0.00 O ATOM 2024 CB LEU A 382 -43.499 29.524 -1.185 1.00 0.00 C ATOM 2025 CG LEU A 382 -42.012 29.149 -1.392 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -41.129 30.340 -1.789 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -41.407 28.483 -0.154 1.00 0.00 C ATOM 0 H LEU A 382 -45.823 30.146 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 382 -43.539 29.526 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -44.091 28.614 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -43.796 30.183 -2.001 1.00 0.00 H new ATOM 0 HG LEU A 382 -42.024 28.442 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -40.100 30.003 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -41.491 30.765 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -41.168 31.098 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -40.363 28.238 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -41.469 29.166 0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -41.958 27.570 0.074 1.00 0.00 H new ATOM 2039 N PRO A 383 -43.358 32.643 -0.285 1.00 0.00 N ATOM 2040 CA PRO A 383 -42.721 33.909 0.047 1.00 0.00 C ATOM 2041 C PRO A 383 -43.135 34.413 1.433 1.00 0.00 C ATOM 2042 O PRO A 383 -42.261 34.855 2.182 1.00 0.00 O ATOM 2043 CB PRO A 383 -43.069 34.890 -1.080 1.00 0.00 C ATOM 2044 CG PRO A 383 -44.284 34.275 -1.757 1.00 0.00 C ATOM 2045 CD PRO A 383 -44.093 32.778 -1.527 1.00 0.00 C ATOM 0 HA PRO A 383 -41.639 33.795 0.114 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -43.293 35.882 -0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -42.240 35.003 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -45.214 34.634 -1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -44.319 34.518 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -45.055 32.269 -1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -43.545 32.325 -2.353 1.00 0.00 H new ATOM 2053 N LYS A 384 -44.418 34.297 1.818 1.00 0.00 N ATOM 2054 CA LYS A 384 -44.824 34.739 3.158 1.00 0.00 C ATOM 2055 C LYS A 384 -44.051 33.989 4.248 1.00 0.00 C ATOM 2056 O LYS A 384 -43.512 34.612 5.162 1.00 0.00 O ATOM 2057 CB LYS A 384 -46.340 34.599 3.356 1.00 0.00 C ATOM 2058 CG LYS A 384 -47.111 35.647 2.538 1.00 0.00 C ATOM 2059 CD LYS A 384 -48.620 35.540 2.792 1.00 0.00 C ATOM 2060 CE LYS A 384 -49.369 36.617 1.992 1.00 0.00 C ATOM 2061 NZ LYS A 384 -50.835 36.604 2.253 1.00 0.00 N ATOM 0 H LYS A 384 -45.167 33.914 1.241 1.00 0.00 H new ATOM 0 HA LYS A 384 -44.576 35.797 3.245 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -46.656 33.599 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -46.582 34.710 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -46.764 36.646 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -46.906 35.508 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -48.975 34.550 2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -48.827 35.657 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -48.967 37.598 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -49.191 36.464 0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -51.294 37.348 1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -51.227 35.678 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -51.009 36.777 3.264 1.00 0.00 H new ATOM 2075 N ALA A 385 -43.962 32.664 4.139 1.00 0.00 N ATOM 2076 CA ALA A 385 -43.279 31.813 5.104 1.00 0.00 C ATOM 2077 C ALA A 385 -41.773 32.067 5.101 1.00 0.00 C ATOM 2078 O ALA A 385 -41.143 31.999 6.154 1.00 0.00 O ATOM 2079 CB ALA A 385 -43.569 30.344 4.796 1.00 0.00 C ATOM 0 H ALA A 385 -44.371 32.145 3.362 1.00 0.00 H new ATOM 0 HA ALA A 385 -43.655 32.055 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -43.056 29.712 5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -44.643 30.165 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -43.216 30.106 3.793 1.00 0.00 H new ATOM 2085 N PHE A 386 -41.192 32.346 3.929 1.00 0.00 N ATOM 2086 CA PHE A 386 -39.781 32.676 3.759 1.00 0.00 C ATOM 2087 C PHE A 386 -39.450 33.864 4.669 1.00 0.00 C ATOM 2088 O PHE A 386 -38.588 33.775 5.546 1.00 0.00 O ATOM 2089 CB PHE A 386 -39.521 33.031 2.270 1.00 0.00 C ATOM 2090 CG PHE A 386 -38.580 32.215 1.401 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -37.644 31.291 1.907 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -38.651 32.424 0.011 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -36.773 30.628 1.024 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -37.763 31.778 -0.862 1.00 0.00 C ATOM 2095 CZ PHE A 386 -36.820 30.876 -0.356 1.00 0.00 C ATOM 0 H PHE A 386 -41.709 32.347 3.050 1.00 0.00 H new ATOM 0 HA PHE A 386 -39.147 31.831 4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -40.491 33.028 1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -39.156 34.058 2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -37.596 31.093 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -39.400 33.091 -0.389 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -36.058 29.918 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -37.807 31.976 -1.923 1.00 0.00 H new ATOM 0 HZ PHE A 386 -36.134 30.375 -1.023 1.00 0.00 H new ATOM 2105 N GLU A 387 -40.169 34.963 4.459 1.00 0.00 N ATOM 2106 CA GLU A 387 -39.934 36.242 5.117 1.00 0.00 C ATOM 2107 C GLU A 387 -40.226 36.109 6.611 1.00 0.00 C ATOM 2108 O GLU A 387 -39.475 36.641 7.428 1.00 0.00 O ATOM 2109 CB GLU A 387 -40.825 37.336 4.495 1.00 0.00 C ATOM 2110 CG GLU A 387 -40.430 37.702 3.056 1.00 0.00 C ATOM 2111 CD GLU A 387 -41.290 38.851 2.496 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -42.527 38.688 2.348 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -40.732 39.934 2.193 1.00 0.00 O ATOM 0 H GLU A 387 -40.953 34.988 3.807 1.00 0.00 H new ATOM 0 HA GLU A 387 -38.891 36.528 4.979 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -41.861 36.998 4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -40.775 38.231 5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -39.379 37.990 3.031 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -40.536 36.825 2.417 1.00 0.00 H new ATOM 2120 N ASP A 388 -41.281 35.375 6.975 1.00 0.00 N ATOM 2121 CA ASP A 388 -41.687 35.199 8.362 1.00 0.00 C ATOM 2122 C ASP A 388 -40.669 34.376 9.146 1.00 0.00 C ATOM 2123 O ASP A 388 -40.352 34.726 10.285 1.00 0.00 O ATOM 2124 CB ASP A 388 -43.049 34.501 8.431 1.00 0.00 C ATOM 2125 CG ASP A 388 -43.453 34.250 9.893 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -43.844 35.220 10.586 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -43.387 33.083 10.352 1.00 0.00 O ATOM 0 H ASP A 388 -41.877 34.886 6.308 1.00 0.00 H new ATOM 0 HA ASP A 388 -41.752 36.191 8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -43.804 35.115 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -43.007 33.555 7.892 1.00 0.00 H new ATOM 2132 N MET A 389 -40.143 33.294 8.552 1.00 0.00 N ATOM 2133 CA MET A 389 -39.319 32.360 9.301 1.00 0.00 C ATOM 2134 C MET A 389 -37.923 32.945 9.469 1.00 0.00 C ATOM 2135 O MET A 389 -37.435 33.090 10.594 1.00 0.00 O ATOM 2136 CB MET A 389 -39.277 30.980 8.628 1.00 0.00 C ATOM 2137 CG MET A 389 -38.322 30.029 9.386 1.00 0.00 C ATOM 2138 SD MET A 389 -38.950 28.368 9.735 1.00 0.00 S ATOM 2139 CE MET A 389 -39.007 27.761 8.043 1.00 0.00 C ATOM 0 H MET A 389 -40.276 33.055 7.569 1.00 0.00 H new ATOM 0 HA MET A 389 -39.760 32.210 10.287 1.00 0.00 H new ATOM 0 HB2 MET A 389 -40.279 30.552 8.602 1.00 0.00 H new ATOM 0 HB3 MET A 389 -38.949 31.084 7.594 1.00 0.00 H new ATOM 0 HG2 MET A 389 -37.404 29.932 8.806 1.00 0.00 H new ATOM 0 HG3 MET A 389 -38.053 30.498 10.332 1.00 0.00 H new ATOM 0 HE1 MET A 389 -39.457 26.768 8.028 1.00 0.00 H new ATOM 0 HE2 MET A 389 -39.604 28.439 7.433 1.00 0.00 H new ATOM 0 HE3 MET A 389 -37.995 27.707 7.641 1.00 0.00 H new ATOM 2149 N TYR A 390 -37.286 33.289 8.351 1.00 0.00 N ATOM 2150 CA TYR A 390 -35.892 33.722 8.360 1.00 0.00 C ATOM 2151 C TYR A 390 -35.743 35.205 8.737 1.00 0.00 C ATOM 2152 O TYR A 390 -34.614 35.676 8.901 1.00 0.00 O ATOM 2153 CB TYR A 390 -35.247 33.351 7.021 1.00 0.00 C ATOM 2154 CG TYR A 390 -35.325 31.856 6.792 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -34.525 30.993 7.564 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -36.203 31.330 5.828 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -34.643 29.603 7.412 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -36.327 29.937 5.673 1.00 0.00 C ATOM 2159 CZ TYR A 390 -35.546 29.070 6.473 1.00 0.00 C ATOM 2160 OH TYR A 390 -35.655 27.726 6.349 1.00 0.00 O ATOM 0 H TYR A 390 -37.715 33.276 7.426 1.00 0.00 H new ATOM 0 HA TYR A 390 -35.351 33.195 9.146 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -35.751 33.876 6.210 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -34.206 33.673 7.010 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -33.820 31.401 8.274 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -36.783 31.996 5.206 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -34.040 28.941 8.016 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -37.015 29.531 4.946 1.00 0.00 H new ATOM 0 HH TYR A 390 -35.720 27.489 5.400 1.00 0.00 H new ATOM 2170 N LYS A 391 -36.860 35.927 8.916 1.00 0.00 N ATOM 2171 CA LYS A 391 -36.923 37.338 9.296 1.00 0.00 C ATOM 2172 C LYS A 391 -36.037 38.194 8.386 1.00 0.00 C ATOM 2173 O LYS A 391 -35.133 38.899 8.844 1.00 0.00 O ATOM 2174 CB LYS A 391 -36.702 37.488 10.820 1.00 0.00 C ATOM 2175 CG LYS A 391 -36.964 38.892 11.406 1.00 0.00 C ATOM 2176 CD LYS A 391 -38.258 39.553 10.901 1.00 0.00 C ATOM 2177 CE LYS A 391 -38.531 40.842 11.693 1.00 0.00 C ATOM 2178 NZ LYS A 391 -39.805 41.497 11.292 1.00 0.00 N ATOM 0 H LYS A 391 -37.786 35.518 8.793 1.00 0.00 H new ATOM 0 HA LYS A 391 -37.921 37.741 9.125 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -37.348 36.775 11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -35.674 37.207 11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -37.007 38.818 12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -36.120 39.538 11.164 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -38.170 39.780 9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -39.095 38.864 11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -38.564 40.610 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -37.706 41.538 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -39.943 42.361 11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -39.766 41.744 10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -40.598 40.845 11.458 1.00 0.00 H new ATOM 2192 N VAL A 392 -36.304 38.118 7.081 1.00 0.00 N ATOM 2193 CA VAL A 392 -35.545 38.833 6.051 1.00 0.00 C ATOM 2194 C VAL A 392 -36.515 39.369 4.999 1.00 0.00 C ATOM 2195 O VAL A 392 -37.479 38.692 4.649 1.00 0.00 O ATOM 2196 CB VAL A 392 -34.474 37.907 5.412 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -33.161 37.986 6.200 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -34.908 36.441 5.327 1.00 0.00 C ATOM 0 H VAL A 392 -37.063 37.551 6.704 1.00 0.00 H new ATOM 0 HA VAL A 392 -35.016 39.671 6.505 1.00 0.00 H new ATOM 0 HB VAL A 392 -34.337 38.270 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -32.421 37.332 5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -32.793 39.012 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -33.335 37.671 7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -34.112 35.852 4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -35.111 36.063 6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -35.810 36.363 4.721 1.00 0.00 H new ATOM 2208 N LYS A 393 -36.248 40.571 4.475 1.00 0.00 N ATOM 2209 CA LYS A 393 -36.953 41.109 3.314 1.00 0.00 C ATOM 2210 C LYS A 393 -36.164 40.615 2.107 1.00 0.00 C ATOM 2211 O LYS A 393 -35.106 41.158 1.782 1.00 0.00 O ATOM 2212 CB LYS A 393 -37.059 42.645 3.344 1.00 0.00 C ATOM 2213 CG LYS A 393 -38.220 43.163 4.212 1.00 0.00 C ATOM 2214 CD LYS A 393 -38.038 43.038 5.735 1.00 0.00 C ATOM 2215 CE LYS A 393 -36.832 43.803 6.312 1.00 0.00 C ATOM 2216 NZ LYS A 393 -36.964 45.282 6.191 1.00 0.00 N ATOM 0 H LYS A 393 -35.534 41.197 4.848 1.00 0.00 H new ATOM 0 HA LYS A 393 -37.989 40.770 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -36.123 43.059 3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -37.185 43.013 2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -38.385 44.213 3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -39.125 42.625 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -38.944 43.396 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -37.934 41.983 5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -36.712 43.540 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -35.926 43.482 5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -36.123 45.740 6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -37.050 45.542 5.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -37.811 45.598 6.704 1.00 0.00 H new ATOM 2230 N PHE A 394 -36.617 39.506 1.529 1.00 0.00 N ATOM 2231 CA PHE A 394 -35.900 38.781 0.487 1.00 0.00 C ATOM 2232 C PHE A 394 -35.724 39.604 -0.800 1.00 0.00 C ATOM 2233 O PHE A 394 -36.601 40.412 -1.131 1.00 0.00 O ATOM 2234 CB PHE A 394 -36.725 37.548 0.098 1.00 0.00 C ATOM 2235 CG PHE A 394 -36.446 36.283 0.862 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -36.934 36.113 2.166 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -35.702 35.258 0.257 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -36.678 34.917 2.848 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -35.434 34.066 0.948 1.00 0.00 C ATOM 2240 CZ PHE A 394 -35.923 33.900 2.255 1.00 0.00 C ATOM 0 H PHE A 394 -37.509 39.079 1.777 1.00 0.00 H new ATOM 0 HA PHE A 394 -34.918 38.536 0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -37.780 37.793 0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -36.562 37.349 -0.961 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -37.503 36.899 2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -35.332 35.388 -0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -37.069 34.778 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -34.857 33.283 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 394 -35.717 32.990 2.799 1.00 0.00 H new ATOM 2250 N PRO A 395 -34.635 39.363 -1.559 1.00 0.00 N ATOM 2251 CA PRO A 395 -34.510 39.892 -2.910 1.00 0.00 C ATOM 2252 C PRO A 395 -35.496 39.100 -3.775 1.00 0.00 C ATOM 2253 O PRO A 395 -35.660 37.893 -3.574 1.00 0.00 O ATOM 2254 CB PRO A 395 -33.057 39.640 -3.321 1.00 0.00 C ATOM 2255 CG PRO A 395 -32.610 38.462 -2.457 1.00 0.00 C ATOM 2256 CD PRO A 395 -33.470 38.566 -1.198 1.00 0.00 C ATOM 0 HA PRO A 395 -34.733 40.954 -3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -32.981 39.404 -4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -32.437 40.519 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -32.767 37.512 -2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -31.548 38.524 -2.219 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -33.769 37.577 -0.849 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -32.915 39.036 -0.386 1.00 0.00 H new ATOM 2264 N GLU A 396 -36.159 39.735 -4.746 1.00 0.00 N ATOM 2265 CA GLU A 396 -37.226 39.055 -5.479 1.00 0.00 C ATOM 2266 C GLU A 396 -36.692 37.873 -6.285 1.00 0.00 C ATOM 2267 O GLU A 396 -37.388 36.868 -6.408 1.00 0.00 O ATOM 2268 CB GLU A 396 -38.007 40.020 -6.381 1.00 0.00 C ATOM 2269 CG GLU A 396 -38.921 40.942 -5.565 1.00 0.00 C ATOM 2270 CD GLU A 396 -39.984 41.602 -6.462 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -41.023 40.947 -6.740 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -39.791 42.767 -6.886 1.00 0.00 O ATOM 0 H GLU A 396 -35.981 40.696 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 396 -37.919 38.666 -4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -37.308 40.621 -6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -38.605 39.450 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -39.410 40.370 -4.777 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -38.324 41.712 -5.076 1.00 0.00 H new ATOM 2279 N ASP A 397 -35.441 37.926 -6.749 1.00 0.00 N ATOM 2280 CA ASP A 397 -34.808 36.814 -7.459 1.00 0.00 C ATOM 2281 C ASP A 397 -34.806 35.524 -6.629 1.00 0.00 C ATOM 2282 O ASP A 397 -34.933 34.427 -7.180 1.00 0.00 O ATOM 2283 CB ASP A 397 -33.372 37.193 -7.833 1.00 0.00 C ATOM 2284 CG ASP A 397 -32.653 36.021 -8.530 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -32.970 35.734 -9.711 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -31.772 35.390 -7.899 1.00 0.00 O ATOM 0 H ASP A 397 -34.839 38.742 -6.642 1.00 0.00 H new ATOM 0 HA ASP A 397 -35.391 36.622 -8.360 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -33.381 38.061 -8.492 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -32.823 37.479 -6.936 1.00 0.00 H new ATOM 2291 N ALA A 398 -34.718 35.640 -5.298 1.00 0.00 N ATOM 2292 CA ALA A 398 -34.676 34.494 -4.407 1.00 0.00 C ATOM 2293 C ALA A 398 -36.070 33.895 -4.177 1.00 0.00 C ATOM 2294 O ALA A 398 -36.164 32.678 -4.008 1.00 0.00 O ATOM 2295 CB ALA A 398 -34.018 34.920 -3.088 1.00 0.00 C ATOM 0 H ALA A 398 -34.674 36.538 -4.816 1.00 0.00 H new ATOM 0 HA ALA A 398 -34.083 33.705 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -33.980 34.068 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -33.006 35.274 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -34.600 35.721 -2.633 1.00 0.00 H new ATOM 2301 N LEU A 399 -37.142 34.710 -4.173 1.00 0.00 N ATOM 2302 CA LEU A 399 -38.504 34.240 -3.876 1.00 0.00 C ATOM 2303 C LEU A 399 -39.438 34.090 -5.089 1.00 0.00 C ATOM 2304 O LEU A 399 -40.442 33.392 -4.960 1.00 0.00 O ATOM 2305 CB LEU A 399 -39.128 34.930 -2.644 1.00 0.00 C ATOM 2306 CG LEU A 399 -39.120 36.453 -2.579 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -39.859 37.072 -3.755 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -39.810 36.922 -1.293 1.00 0.00 C ATOM 0 H LEU A 399 -37.086 35.708 -4.375 1.00 0.00 H new ATOM 0 HA LEU A 399 -38.371 33.200 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -40.164 34.601 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -38.611 34.558 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 399 -38.077 36.770 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -39.830 38.158 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -39.381 36.767 -4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -40.896 36.735 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -39.801 38.011 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -40.840 36.567 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -39.280 36.522 -0.429 1.00 0.00 H new ATOM 2320 N LYS A 400 -39.141 34.687 -6.253 1.00 0.00 N ATOM 2321 CA LYS A 400 -39.987 34.580 -7.455 1.00 0.00 C ATOM 2322 C LYS A 400 -39.467 33.554 -8.463 1.00 0.00 C ATOM 2323 O LYS A 400 -40.229 33.157 -9.347 1.00 0.00 O ATOM 2324 CB LYS A 400 -40.141 35.953 -8.144 1.00 0.00 C ATOM 2325 CG LYS A 400 -40.784 37.086 -7.319 1.00 0.00 C ATOM 2326 CD LYS A 400 -42.103 36.692 -6.634 1.00 0.00 C ATOM 2327 CE LYS A 400 -42.667 37.775 -5.694 1.00 0.00 C ATOM 2328 NZ LYS A 400 -43.024 39.044 -6.385 1.00 0.00 N ATOM 0 H LYS A 400 -38.307 35.258 -6.389 1.00 0.00 H new ATOM 0 HA LYS A 400 -40.960 34.232 -7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -39.152 36.285 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -40.735 35.813 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -40.076 37.414 -6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -40.967 37.939 -7.973 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -42.845 36.467 -7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -41.945 35.776 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -43.553 37.383 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -41.931 37.989 -4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -43.662 39.601 -5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -42.160 39.592 -6.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -43.500 38.828 -7.284 1.00 0.00 H new ATOM 2342 N ASN A 401 -38.208 33.112 -8.368 1.00 0.00 N ATOM 2343 CA ASN A 401 -37.614 32.195 -9.339 1.00 0.00 C ATOM 2344 C ASN A 401 -38.049 30.765 -9.023 1.00 0.00 C ATOM 2345 O ASN A 401 -37.308 30.006 -8.396 1.00 0.00 O ATOM 2346 CB ASN A 401 -36.082 32.341 -9.380 1.00 0.00 C ATOM 2347 CG ASN A 401 -35.442 31.501 -10.489 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -36.102 30.735 -11.194 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -34.137 31.631 -10.669 1.00 0.00 N ATOM 0 H ASN A 401 -37.575 33.382 -7.615 1.00 0.00 H new ATOM 0 HA ASN A 401 -37.973 32.448 -10.337 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -35.824 33.390 -9.528 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -35.666 32.043 -8.417 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -33.667 31.094 -11.398 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -33.602 32.268 -10.079 1.00 0.00 H new ATOM 2356 N LEU A 402 -39.269 30.393 -9.434 1.00 0.00 N ATOM 2357 CA LEU A 402 -39.878 29.092 -9.177 1.00 0.00 C ATOM 2358 C LEU A 402 -38.992 27.916 -9.605 1.00 0.00 C ATOM 2359 O LEU A 402 -39.147 26.832 -9.055 1.00 0.00 O ATOM 2360 CB LEU A 402 -41.252 29.052 -9.889 1.00 0.00 C ATOM 2361 CG LEU A 402 -42.221 27.957 -9.412 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -42.641 28.169 -7.947 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -43.485 27.966 -10.282 1.00 0.00 C ATOM 0 H LEU A 402 -39.874 31.014 -9.972 1.00 0.00 H new ATOM 0 HA LEU A 402 -40.005 28.976 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -41.736 30.020 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -41.083 28.921 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 402 -41.701 27.003 -9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -43.325 27.376 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -41.758 28.148 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -43.138 29.134 -7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -44.168 27.188 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -43.973 28.937 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -43.213 27.779 -11.321 1.00 0.00 H new ATOM 2375 N ALA A 403 -38.058 28.088 -10.547 1.00 0.00 N ATOM 2376 CA ALA A 403 -37.217 27.003 -11.043 1.00 0.00 C ATOM 2377 C ALA A 403 -36.195 26.516 -10.017 1.00 0.00 C ATOM 2378 O ALA A 403 -36.067 25.310 -9.830 1.00 0.00 O ATOM 2379 CB ALA A 403 -36.473 27.479 -12.281 1.00 0.00 C ATOM 0 H ALA A 403 -37.867 28.989 -10.986 1.00 0.00 H new ATOM 0 HA ALA A 403 -37.878 26.166 -11.267 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -35.842 26.674 -12.658 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -37.191 27.767 -13.049 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -35.852 28.337 -12.025 1.00 0.00 H new ATOM 2385 N SER A 404 -35.482 27.405 -9.323 1.00 0.00 N ATOM 2386 CA SER A 404 -34.536 26.986 -8.282 1.00 0.00 C ATOM 2387 C SER A 404 -35.306 26.326 -7.129 1.00 0.00 C ATOM 2388 O SER A 404 -34.915 25.283 -6.586 1.00 0.00 O ATOM 2389 CB SER A 404 -33.721 28.199 -7.800 1.00 0.00 C ATOM 2390 OG SER A 404 -33.173 28.890 -8.913 1.00 0.00 O ATOM 0 H SER A 404 -35.539 28.414 -9.460 1.00 0.00 H new ATOM 0 HA SER A 404 -33.836 26.254 -8.685 1.00 0.00 H new ATOM 0 HB2 SER A 404 -34.358 28.869 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 404 -32.921 27.870 -7.136 1.00 0.00 H new ATOM 0 HG SER A 404 -32.657 29.661 -8.598 1.00 0.00 H new ATOM 2396 N LEU A 405 -36.492 26.872 -6.832 1.00 0.00 N ATOM 2397 CA LEU A 405 -37.370 26.261 -5.849 1.00 0.00 C ATOM 2398 C LEU A 405 -37.793 24.882 -6.360 1.00 0.00 C ATOM 2399 O LEU A 405 -37.800 23.959 -5.565 1.00 0.00 O ATOM 2400 CB LEU A 405 -38.600 27.139 -5.542 1.00 0.00 C ATOM 2401 CG LEU A 405 -38.325 28.631 -5.257 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -39.649 29.346 -4.976 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -37.373 28.872 -4.077 1.00 0.00 C ATOM 0 H LEU A 405 -36.855 27.725 -7.257 1.00 0.00 H new ATOM 0 HA LEU A 405 -36.826 26.158 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -39.286 27.073 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -39.115 26.716 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 405 -37.835 29.028 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -39.458 30.400 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -40.303 29.255 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -40.131 28.893 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -37.229 29.944 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -37.801 28.444 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -36.412 28.400 -4.282 1.00 0.00 H new ATOM 2415 N SER A 406 -38.046 24.697 -7.660 1.00 0.00 N ATOM 2416 CA SER A 406 -38.330 23.387 -8.249 1.00 0.00 C ATOM 2417 C SER A 406 -37.128 22.433 -8.184 1.00 0.00 C ATOM 2418 O SER A 406 -37.300 21.217 -8.215 1.00 0.00 O ATOM 2419 CB SER A 406 -38.782 23.496 -9.715 1.00 0.00 C ATOM 2420 OG SER A 406 -39.899 24.350 -9.884 1.00 0.00 O ATOM 0 H SER A 406 -38.059 25.460 -8.337 1.00 0.00 H new ATOM 0 HA SER A 406 -39.140 22.978 -7.645 1.00 0.00 H new ATOM 0 HB2 SER A 406 -37.953 23.866 -10.319 1.00 0.00 H new ATOM 0 HB3 SER A 406 -39.030 22.503 -10.088 1.00 0.00 H new ATOM 0 HG SER A 406 -39.642 25.271 -9.669 1.00 0.00 H new ATOM 2426 N ASP A 407 -35.898 22.952 -8.130 1.00 0.00 N ATOM 2427 CA ASP A 407 -34.714 22.109 -7.974 1.00 0.00 C ATOM 2428 C ASP A 407 -34.680 21.504 -6.572 1.00 0.00 C ATOM 2429 O ASP A 407 -34.266 20.354 -6.425 1.00 0.00 O ATOM 2430 CB ASP A 407 -33.422 22.871 -8.277 1.00 0.00 C ATOM 2431 CG ASP A 407 -32.204 21.953 -8.104 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -32.067 20.970 -8.870 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -31.384 22.225 -7.193 1.00 0.00 O ATOM 0 H ASP A 407 -35.699 23.950 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 407 -34.781 21.302 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -33.451 23.258 -9.296 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -33.335 23.730 -7.612 1.00 0.00 H new ATOM 2438 N VAL A 408 -35.189 22.214 -5.554 1.00 0.00 N ATOM 2439 CA VAL A 408 -35.222 21.677 -4.179 1.00 0.00 C ATOM 2440 C VAL A 408 -36.612 21.287 -3.665 1.00 0.00 C ATOM 2441 O VAL A 408 -36.721 20.716 -2.581 1.00 0.00 O ATOM 2442 CB VAL A 408 -34.433 22.579 -3.223 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -32.951 22.571 -3.619 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -34.946 24.018 -3.189 1.00 0.00 C ATOM 0 H VAL A 408 -35.580 23.151 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 408 -34.712 20.715 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 408 -34.568 22.173 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -32.389 23.212 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -32.564 21.554 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -32.845 22.942 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -34.344 24.603 -2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -34.874 24.454 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -35.986 24.026 -2.864 1.00 0.00 H new ATOM 2454 N CYS A 409 -37.662 21.500 -4.452 1.00 0.00 N ATOM 2455 CA CYS A 409 -39.039 21.197 -4.092 1.00 0.00 C ATOM 2456 C CYS A 409 -39.717 20.513 -5.264 1.00 0.00 C ATOM 2457 O CYS A 409 -39.509 20.883 -6.417 1.00 0.00 O ATOM 2458 CB CYS A 409 -39.841 22.470 -3.776 1.00 0.00 C ATOM 2459 SG CYS A 409 -38.947 23.549 -2.641 1.00 0.00 S ATOM 0 H CYS A 409 -37.573 21.900 -5.386 1.00 0.00 H new ATOM 0 HA CYS A 409 -39.015 20.561 -3.207 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -40.052 23.007 -4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -40.802 22.197 -3.340 1.00 0.00 H new ATOM 0 HG CYS A 409 -38.097 24.272 -3.308 1.00 0.00 H new ATOM 2465 N THR A 410 -40.595 19.571 -4.969 1.00 0.00 N ATOM 2466 CA THR A 410 -41.489 19.005 -5.952 1.00 0.00 C ATOM 2467 C THR A 410 -42.527 20.107 -6.136 1.00 0.00 C ATOM 2468 O THR A 410 -43.090 20.561 -5.141 1.00 0.00 O ATOM 2469 CB THR A 410 -42.102 17.728 -5.355 1.00 0.00 C ATOM 2470 OG1 THR A 410 -41.116 16.711 -5.316 1.00 0.00 O ATOM 2471 CG2 THR A 410 -43.315 17.244 -6.148 1.00 0.00 C ATOM 0 H THR A 410 -40.705 19.178 -4.034 1.00 0.00 H new ATOM 0 HA THR A 410 -41.029 18.722 -6.899 1.00 0.00 H new ATOM 0 HB THR A 410 -42.446 17.961 -4.347 1.00 0.00 H new ATOM 0 HG1 THR A 410 -41.502 15.895 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 410 -43.713 16.340 -5.688 1.00 0.00 H new ATOM 0 HG22 THR A 410 -44.082 18.019 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 410 -43.016 17.028 -7.174 1.00 0.00 H new ATOM 2479 N ILE A 411 -42.773 20.563 -7.363 1.00 0.00 N ATOM 2480 CA ILE A 411 -43.774 21.595 -7.624 1.00 0.00 C ATOM 2481 C ILE A 411 -44.825 20.963 -8.522 1.00 0.00 C ATOM 2482 O ILE A 411 -44.503 20.244 -9.475 1.00 0.00 O ATOM 2483 CB ILE A 411 -43.139 22.900 -8.164 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -42.154 23.422 -7.086 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -44.214 23.949 -8.516 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -41.794 24.907 -7.174 1.00 0.00 C ATOM 0 H ILE A 411 -42.289 20.231 -8.197 1.00 0.00 H new ATOM 0 HA ILE A 411 -44.260 21.931 -6.708 1.00 0.00 H new ATOM 0 HB ILE A 411 -42.602 22.702 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -42.585 23.230 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -41.234 22.840 -7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -43.732 24.852 -8.892 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -44.878 23.547 -9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -44.792 24.191 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -41.100 25.161 -6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -41.326 25.112 -8.137 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -42.699 25.507 -7.075 1.00 0.00 H new ATOM 2498 N ASN A 412 -46.082 21.213 -8.176 1.00 0.00 N ATOM 2499 CA ASN A 412 -47.261 20.703 -8.863 1.00 0.00 C ATOM 2500 C ASN A 412 -48.258 21.855 -8.922 1.00 0.00 C ATOM 2501 O ASN A 412 -48.195 22.764 -8.089 1.00 0.00 O ATOM 2502 CB ASN A 412 -47.802 19.445 -8.145 1.00 0.00 C ATOM 2503 CG ASN A 412 -49.221 19.604 -7.606 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -50.194 19.272 -8.272 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -49.354 20.119 -6.395 1.00 0.00 N ATOM 0 H ASN A 412 -46.317 21.801 -7.376 1.00 0.00 H new ATOM 0 HA ASN A 412 -47.041 20.373 -9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -47.779 18.605 -8.839 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -47.136 19.195 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -50.283 20.248 -5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -48.527 20.387 -5.861 1.00 0.00 H new ATOM 2512 N TYR A 413 -49.166 21.818 -9.895 1.00 0.00 N ATOM 2513 CA TYR A 413 -50.043 22.932 -10.217 1.00 0.00 C ATOM 2514 C TYR A 413 -51.492 22.528 -10.005 1.00 0.00 C ATOM 2515 O TYR A 413 -51.886 21.376 -10.216 1.00 0.00 O ATOM 2516 CB TYR A 413 -49.777 23.395 -11.645 1.00 0.00 C ATOM 2517 CG TYR A 413 -48.350 23.867 -11.849 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -47.969 25.145 -11.405 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -47.404 23.029 -12.471 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -46.641 25.579 -11.550 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -46.071 23.458 -12.618 1.00 0.00 C ATOM 2522 CZ TYR A 413 -45.680 24.737 -12.154 1.00 0.00 C ATOM 2523 OH TYR A 413 -44.390 25.166 -12.282 1.00 0.00 O ATOM 0 H TYR A 413 -49.312 21.001 -10.487 1.00 0.00 H new ATOM 0 HA TYR A 413 -49.840 23.772 -9.553 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -49.987 22.576 -12.333 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -50.463 24.205 -11.894 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -48.701 25.796 -10.950 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -47.701 22.057 -12.835 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -46.353 26.559 -11.199 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -45.345 22.810 -13.086 1.00 0.00 H new ATOM 0 HH TYR A 413 -43.855 24.469 -12.717 1.00 0.00 H new ATOM 2533 N ILE A 414 -52.273 23.515 -9.584 1.00 0.00 N ATOM 2534 CA ILE A 414 -53.627 23.376 -9.078 1.00 0.00 C ATOM 2535 C ILE A 414 -54.469 24.462 -9.756 1.00 0.00 C ATOM 2536 O ILE A 414 -53.919 25.435 -10.281 1.00 0.00 O ATOM 2537 CB ILE A 414 -53.523 23.513 -7.532 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -52.465 22.569 -6.906 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -54.828 23.368 -6.754 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -51.206 23.361 -6.579 1.00 0.00 C ATOM 0 H ILE A 414 -51.959 24.485 -9.588 1.00 0.00 H new ATOM 0 HA ILE A 414 -54.108 22.422 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 414 -53.209 24.552 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -52.863 22.109 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -52.229 21.760 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -54.631 23.482 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -55.531 24.135 -7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -55.255 22.383 -6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -50.462 22.697 -6.139 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -50.805 23.800 -7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -51.448 24.154 -5.871 1.00 0.00 H new ATOM 2552 N SER A 415 -55.793 24.286 -9.769 1.00 0.00 N ATOM 2553 CA SER A 415 -56.768 25.189 -10.397 1.00 0.00 C ATOM 2554 C SER A 415 -56.619 25.301 -11.930 1.00 0.00 C ATOM 2555 O SER A 415 -57.306 26.107 -12.560 1.00 0.00 O ATOM 2556 CB SER A 415 -56.742 26.561 -9.694 1.00 0.00 C ATOM 2557 OG SER A 415 -56.808 26.429 -8.278 1.00 0.00 O ATOM 0 H SER A 415 -56.235 23.480 -9.326 1.00 0.00 H new ATOM 0 HA SER A 415 -57.755 24.747 -10.258 1.00 0.00 H new ATOM 0 HB2 SER A 415 -55.831 27.093 -9.968 1.00 0.00 H new ATOM 0 HB3 SER A 415 -57.580 27.164 -10.043 1.00 0.00 H new ATOM 0 HG SER A 415 -56.788 27.318 -7.865 1.00 0.00 H new ATOM 2563 N GLY A 416 -55.740 24.499 -12.542 1.00 0.00 N ATOM 2564 CA GLY A 416 -55.479 24.454 -13.972 1.00 0.00 C ATOM 2565 C GLY A 416 -54.131 23.776 -14.223 1.00 0.00 C ATOM 2566 O GLY A 416 -53.477 23.317 -13.280 1.00 0.00 O ATOM 0 H GLY A 416 -55.167 23.834 -12.022 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -56.273 23.908 -14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -55.473 25.463 -14.383 1.00 0.00 H new ATOM 2570 N ASN A 417 -53.705 23.730 -15.491 1.00 0.00 N ATOM 2571 CA ASN A 417 -52.448 23.090 -15.897 1.00 0.00 C ATOM 2572 C ASN A 417 -51.230 23.709 -15.204 1.00 0.00 C ATOM 2573 O ASN A 417 -50.306 22.989 -14.831 1.00 0.00 O ATOM 2574 CB ASN A 417 -52.273 23.211 -17.418 1.00 0.00 C ATOM 2575 CG ASN A 417 -50.981 22.545 -17.890 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -50.933 21.330 -18.073 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -49.914 23.303 -18.099 1.00 0.00 N ATOM 0 H ASN A 417 -54.225 24.138 -16.268 1.00 0.00 H new ATOM 0 HA ASN A 417 -52.508 22.043 -15.599 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -53.124 22.752 -17.921 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -52.265 24.263 -17.701 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -49.042 22.879 -18.415 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -49.965 24.310 -17.944 1.00 0.00 H new ATOM 2584 N THR A 418 -51.246 25.035 -15.040 1.00 0.00 N ATOM 2585 CA THR A 418 -50.134 25.865 -14.566 1.00 0.00 C ATOM 2586 C THR A 418 -50.737 27.152 -13.955 1.00 0.00 C ATOM 2587 O THR A 418 -50.244 28.258 -14.184 1.00 0.00 O ATOM 2588 CB THR A 418 -49.140 26.128 -15.740 1.00 0.00 C ATOM 2589 OG1 THR A 418 -49.758 26.007 -17.023 1.00 0.00 O ATOM 2590 CG2 THR A 418 -47.952 25.159 -15.722 1.00 0.00 C ATOM 0 H THR A 418 -52.078 25.588 -15.245 1.00 0.00 H new ATOM 0 HA THR A 418 -49.551 25.370 -13.790 1.00 0.00 H new ATOM 0 HB THR A 418 -48.799 27.152 -15.585 1.00 0.00 H new ATOM 0 HG1 THR A 418 -49.095 26.182 -17.723 1.00 0.00 H new ATOM 0 HG21 THR A 418 -47.288 25.381 -16.558 1.00 0.00 H new ATOM 0 HG22 THR A 418 -47.406 25.270 -14.785 1.00 0.00 H new ATOM 0 HG23 THR A 418 -48.316 24.135 -15.810 1.00 0.00 H new ATOM 2598 N GLN A 419 -51.865 27.025 -13.236 1.00 0.00 N ATOM 2599 CA GLN A 419 -52.649 28.197 -12.819 1.00 0.00 C ATOM 2600 C GLN A 419 -52.178 28.712 -11.457 1.00 0.00 C ATOM 2601 O GLN A 419 -51.870 29.896 -11.314 1.00 0.00 O ATOM 2602 CB GLN A 419 -54.148 27.846 -12.831 1.00 0.00 C ATOM 2603 CG GLN A 419 -55.086 29.037 -12.565 1.00 0.00 C ATOM 2604 CD GLN A 419 -55.116 30.030 -13.732 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -54.322 30.968 -13.795 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -56.027 29.855 -14.681 1.00 0.00 N ATOM 0 H GLN A 419 -52.251 26.130 -12.934 1.00 0.00 H new ATOM 0 HA GLN A 419 -52.492 29.011 -13.527 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -54.399 27.412 -13.799 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -54.334 27.079 -12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -56.095 28.667 -12.380 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -54.765 29.553 -11.660 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -56.682 29.075 -14.622 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -56.072 30.500 -15.470 1.00 0.00 H new ATOM 2615 N LYS A 420 -52.079 27.822 -10.465 1.00 0.00 N ATOM 2616 CA LYS A 420 -51.523 28.113 -9.141 1.00 0.00 C ATOM 2617 C LYS A 420 -50.624 26.934 -8.770 1.00 0.00 C ATOM 2618 O LYS A 420 -50.738 25.892 -9.405 1.00 0.00 O ATOM 2619 CB LYS A 420 -52.684 28.482 -8.183 1.00 0.00 C ATOM 2620 CG LYS A 420 -53.335 27.406 -7.297 1.00 0.00 C ATOM 2621 CD LYS A 420 -52.608 27.058 -5.990 1.00 0.00 C ATOM 2622 CE LYS A 420 -52.197 28.277 -5.128 1.00 0.00 C ATOM 2623 NZ LYS A 420 -53.312 29.255 -4.869 1.00 0.00 N ATOM 0 H LYS A 420 -52.391 26.856 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 420 -50.876 28.989 -9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -52.318 29.266 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -53.475 28.921 -8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -54.344 27.735 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -53.433 26.494 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -53.252 26.411 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -51.714 26.483 -6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -51.814 27.919 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -51.379 28.799 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -52.957 30.040 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -53.665 29.627 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -54.086 28.774 -4.367 1.00 0.00 H new ATOM 2637 N ALA A 421 -49.735 27.053 -7.782 1.00 0.00 N ATOM 2638 CA ALA A 421 -48.694 26.057 -7.504 1.00 0.00 C ATOM 2639 C ALA A 421 -48.644 25.731 -6.013 1.00 0.00 C ATOM 2640 O ALA A 421 -49.033 26.551 -5.181 1.00 0.00 O ATOM 2641 CB ALA A 421 -47.315 26.546 -8.010 1.00 0.00 C ATOM 0 H ALA A 421 -49.716 27.850 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 421 -48.944 25.143 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -46.559 25.791 -7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -47.361 26.714 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -47.053 27.477 -7.508 1.00 0.00 H new ATOM 2647 N ILE A 422 -48.128 24.548 -5.694 1.00 0.00 N ATOM 2648 CA ILE A 422 -47.770 24.077 -4.357 1.00 0.00 C ATOM 2649 C ILE A 422 -46.377 23.506 -4.519 1.00 0.00 C ATOM 2650 O ILE A 422 -45.998 23.038 -5.596 1.00 0.00 O ATOM 2651 CB ILE A 422 -48.755 23.010 -3.833 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -50.073 23.684 -3.430 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -48.283 22.172 -2.627 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -51.190 22.655 -3.254 1.00 0.00 C ATOM 0 H ILE A 422 -47.936 23.846 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 422 -47.810 24.881 -3.622 1.00 0.00 H new ATOM 0 HB ILE A 422 -48.855 22.315 -4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -49.933 24.235 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -50.360 24.410 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -49.060 21.459 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -47.373 21.633 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -48.081 22.831 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -52.111 23.163 -2.968 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -51.345 22.122 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -50.911 21.945 -2.476 1.00 0.00 H new ATOM 2666 N LEU A 423 -45.646 23.513 -3.420 1.00 0.00 N ATOM 2667 CA LEU A 423 -44.305 22.989 -3.304 1.00 0.00 C ATOM 2668 C LEU A 423 -44.369 21.920 -2.228 1.00 0.00 C ATOM 2669 O LEU A 423 -44.960 22.177 -1.187 1.00 0.00 O ATOM 2670 CB LEU A 423 -43.328 24.099 -2.879 1.00 0.00 C ATOM 2671 CG LEU A 423 -43.234 25.297 -3.844 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -44.211 26.423 -3.503 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -41.812 25.862 -3.827 1.00 0.00 C ATOM 0 H LEU A 423 -45.991 23.904 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 423 -43.952 22.590 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -43.626 24.467 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -42.335 23.664 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 423 -43.498 24.920 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -44.094 27.236 -4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -45.232 26.044 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -44.004 26.793 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -41.749 26.709 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -41.563 26.191 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -41.110 25.090 -4.141 1.00 0.00 H new ATOM 2685 N TYR A 424 -43.696 20.792 -2.427 1.00 0.00 N ATOM 2686 CA TYR A 424 -43.460 19.739 -1.441 1.00 0.00 C ATOM 2687 C TYR A 424 -41.951 19.466 -1.406 1.00 0.00 C ATOM 2688 O TYR A 424 -41.234 19.931 -2.291 1.00 0.00 O ATOM 2689 CB TYR A 424 -44.252 18.472 -1.817 1.00 0.00 C ATOM 2690 CG TYR A 424 -45.764 18.597 -1.731 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -46.392 18.758 -0.477 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -46.551 18.546 -2.897 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -47.791 18.845 -0.384 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -47.954 18.624 -2.811 1.00 0.00 C ATOM 2695 CZ TYR A 424 -48.581 18.773 -1.552 1.00 0.00 C ATOM 2696 OH TYR A 424 -49.943 18.843 -1.450 1.00 0.00 O ATOM 0 H TYR A 424 -43.276 20.574 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 424 -43.800 20.048 -0.453 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -43.986 18.187 -2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -43.934 17.659 -1.164 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -45.792 18.815 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -46.076 18.447 -3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -48.262 18.967 0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -48.553 18.570 -3.708 1.00 0.00 H new ATOM 0 HH TYR A 424 -50.342 18.780 -2.343 1.00 0.00 H new ATOM 2706 N ALA A 425 -41.439 18.752 -0.401 1.00 0.00 N ATOM 2707 CA ALA A 425 -40.010 18.439 -0.310 1.00 0.00 C ATOM 2708 C ALA A 425 -39.585 17.505 -1.460 1.00 0.00 C ATOM 2709 O ALA A 425 -40.383 16.696 -1.933 1.00 0.00 O ATOM 2710 CB ALA A 425 -39.716 17.797 1.052 1.00 0.00 C ATOM 0 H ALA A 425 -41.997 18.377 0.366 1.00 0.00 H new ATOM 0 HA ALA A 425 -39.434 19.360 -0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -38.654 17.563 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -39.988 18.491 1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -40.297 16.880 1.155 1.00 0.00 H new ATOM 2716 N LYS A 426 -38.314 17.606 -1.874 1.00 0.00 N ATOM 2717 CA LYS A 426 -37.729 16.835 -2.990 1.00 0.00 C ATOM 2718 C LYS A 426 -36.464 16.059 -2.596 1.00 0.00 C ATOM 2719 O LYS A 426 -35.745 15.587 -3.474 1.00 0.00 O ATOM 2720 CB LYS A 426 -37.478 17.793 -4.152 1.00 0.00 C ATOM 2721 CG LYS A 426 -37.566 17.103 -5.523 1.00 0.00 C ATOM 2722 CD LYS A 426 -36.558 17.664 -6.520 1.00 0.00 C ATOM 2723 CE LYS A 426 -35.142 17.098 -6.299 1.00 0.00 C ATOM 2724 NZ LYS A 426 -34.151 17.662 -7.258 1.00 0.00 N ATOM 0 H LYS A 426 -37.646 18.239 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 426 -38.438 16.064 -3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -38.205 18.604 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -36.492 18.243 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -37.395 16.033 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -38.573 17.221 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -36.885 17.433 -7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -36.531 18.750 -6.434 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -34.822 17.314 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -35.167 16.013 -6.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -33.225 17.214 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -34.467 17.478 -8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -34.069 18.688 -7.109 1.00 0.00 H new ATOM 2738 N LEU A 427 -36.168 15.985 -1.294 1.00 0.00 N ATOM 2739 CA LEU A 427 -34.956 15.416 -0.675 1.00 0.00 C ATOM 2740 C LEU A 427 -33.699 15.661 -1.546 1.00 0.00 C ATOM 2741 O LEU A 427 -33.094 14.712 -2.044 1.00 0.00 O ATOM 2742 CB LEU A 427 -35.210 13.930 -0.357 1.00 0.00 C ATOM 2743 CG LEU A 427 -36.224 13.643 0.769 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -36.455 12.131 0.867 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -35.762 14.167 2.137 1.00 0.00 C ATOM 0 H LEU A 427 -36.813 16.346 -0.591 1.00 0.00 H new ATOM 0 HA LEU A 427 -34.744 15.926 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -35.558 13.439 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -34.259 13.469 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 427 -37.145 14.167 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -37.171 11.923 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -36.847 11.761 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -35.512 11.632 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -36.516 13.936 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -34.820 13.691 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -35.621 15.247 2.084 1.00 0.00 H new ATOM 2757 N PRO A 428 -33.307 16.936 -1.762 1.00 0.00 N ATOM 2758 CA PRO A 428 -32.284 17.297 -2.740 1.00 0.00 C ATOM 2759 C PRO A 428 -30.840 16.992 -2.315 1.00 0.00 C ATOM 2760 O PRO A 428 -29.943 17.111 -3.154 1.00 0.00 O ATOM 2761 CB PRO A 428 -32.470 18.802 -2.956 1.00 0.00 C ATOM 2762 CG PRO A 428 -32.935 19.280 -1.583 1.00 0.00 C ATOM 2763 CD PRO A 428 -33.842 18.137 -1.129 1.00 0.00 C ATOM 0 HA PRO A 428 -32.416 16.697 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -31.542 19.286 -3.261 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -33.208 19.012 -3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -32.099 19.431 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -33.473 20.226 -1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -33.839 18.042 -0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -34.875 18.312 -1.431 1.00 0.00 H new ATOM 2771 N LEU A 429 -30.582 16.642 -1.048 1.00 0.00 N ATOM 2772 CA LEU A 429 -29.227 16.499 -0.514 1.00 0.00 C ATOM 2773 C LEU A 429 -29.100 15.241 0.359 1.00 0.00 C ATOM 2774 O LEU A 429 -30.025 14.932 1.112 1.00 0.00 O ATOM 2775 CB LEU A 429 -28.790 17.780 0.238 1.00 0.00 C ATOM 2776 CG LEU A 429 -29.277 17.979 1.692 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -28.609 19.223 2.283 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -30.796 18.153 1.821 1.00 0.00 C ATOM 0 H LEU A 429 -31.313 16.450 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 429 -28.544 16.370 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -27.700 17.805 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -29.124 18.638 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 429 -29.005 17.070 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -28.950 19.367 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -27.527 19.093 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -28.874 20.096 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -31.059 18.287 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -31.112 19.028 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -31.298 17.267 1.432 1.00 0.00 H new ATOM 2790 N PRO A 430 -27.948 14.544 0.314 1.00 0.00 N ATOM 2791 CA PRO A 430 -27.635 13.467 1.250 1.00 0.00 C ATOM 2792 C PRO A 430 -27.163 14.009 2.601 1.00 0.00 C ATOM 2793 O PRO A 430 -27.194 13.296 3.602 1.00 0.00 O ATOM 2794 CB PRO A 430 -26.530 12.665 0.559 1.00 0.00 C ATOM 2795 CG PRO A 430 -25.755 13.737 -0.207 1.00 0.00 C ATOM 2796 CD PRO A 430 -26.829 14.751 -0.603 1.00 0.00 C ATOM 0 HA PRO A 430 -28.511 12.858 1.475 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -25.897 12.146 1.279 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -26.939 11.907 -0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -24.984 14.193 0.414 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -25.256 13.321 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -26.448 15.770 -0.528 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -27.141 14.603 -1.637 1.00 0.00 H new ATOM 2804 N THR A 431 -26.744 15.276 2.638 1.00 0.00 N ATOM 2805 CA THR A 431 -26.065 15.896 3.758 1.00 0.00 C ATOM 2806 C THR A 431 -26.965 16.126 4.989 1.00 0.00 C ATOM 2807 O THR A 431 -26.475 16.529 6.046 1.00 0.00 O ATOM 2808 CB THR A 431 -25.435 17.220 3.269 1.00 0.00 C ATOM 2809 OG1 THR A 431 -25.404 17.302 1.840 1.00 0.00 O ATOM 2810 CG2 THR A 431 -24.002 17.381 3.770 1.00 0.00 C ATOM 0 H THR A 431 -26.878 15.915 1.854 1.00 0.00 H new ATOM 0 HA THR A 431 -25.296 15.206 4.105 1.00 0.00 H new ATOM 0 HB THR A 431 -26.066 18.012 3.673 1.00 0.00 H new ATOM 0 HG1 THR A 431 -25.001 18.153 1.570 1.00 0.00 H new ATOM 0 HG21 THR A 431 -23.593 18.323 3.406 1.00 0.00 H new ATOM 0 HG22 THR A 431 -23.995 17.380 4.860 1.00 0.00 H new ATOM 0 HG23 THR A 431 -23.393 16.555 3.403 1.00 0.00 H new ATOM 2818 N ASP A 432 -28.275 15.888 4.859 1.00 0.00 N ATOM 2819 CA ASP A 432 -29.277 16.078 5.910 1.00 0.00 C ATOM 2820 C ASP A 432 -28.991 15.273 7.192 1.00 0.00 C ATOM 2821 O ASP A 432 -29.402 15.685 8.283 1.00 0.00 O ATOM 2822 CB ASP A 432 -30.657 15.695 5.355 1.00 0.00 C ATOM 2823 CG ASP A 432 -31.778 15.878 6.396 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -32.055 17.038 6.790 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -32.386 14.862 6.815 1.00 0.00 O ATOM 0 H ASP A 432 -28.679 15.546 3.987 1.00 0.00 H new ATOM 0 HA ASP A 432 -29.244 17.129 6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -30.875 16.305 4.478 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -30.638 14.657 5.024 1.00 0.00 H new ATOM 2830 N LYS A 433 -28.264 14.154 7.078 1.00 0.00 N ATOM 2831 CA LYS A 433 -27.928 13.252 8.177 1.00 0.00 C ATOM 2832 C LYS A 433 -26.485 12.795 8.009 1.00 0.00 C ATOM 2833 O LYS A 433 -25.732 12.825 9.011 1.00 0.00 O ATOM 2834 CB LYS A 433 -28.879 12.039 8.212 1.00 0.00 C ATOM 2835 CG LYS A 433 -30.340 12.437 8.469 1.00 0.00 C ATOM 2836 CD LYS A 433 -31.277 11.225 8.556 1.00 0.00 C ATOM 2837 CE LYS A 433 -32.729 11.653 8.842 1.00 0.00 C ATOM 2838 NZ LYS A 433 -33.364 12.401 7.723 1.00 0.00 N ATOM 2839 OXT LYS A 433 -26.095 12.427 6.877 1.00 0.00 O ATOM 0 H LYS A 433 -27.882 13.845 6.184 1.00 0.00 H new ATOM 0 HA LYS A 433 -28.041 13.781 9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -28.814 11.504 7.264 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -28.553 11.349 8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -30.400 13.005 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -30.679 13.096 7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -31.239 10.666 7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -30.933 10.554 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -33.324 10.766 9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -32.746 12.274 9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -34.348 12.627 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -32.839 13.282 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -33.349 11.817 6.863 1.00 0.00 H new TER 2853 LYS A 433