USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2506 hydrogens (75 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 269 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 210 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 109 ASN : amide:sc= -7.08! C(o=-8.8!,f=-9.9!) USER MOD Set 3.2: A 203 ASN :FLIP amide:sc= -1.7 F(o=-11!,f=-8.8) USER MOD Set 4.1: A 41 THR OG1 : rot -125:sc= 0.617 USER MOD Set 4.2: A 98 ASN : amide:sc= -0.025! X(o=0.63!,f=0.71) USER MOD Set 4.3: A 141 THR OG1 : rot -31:sc= 0.0349 USER MOD Set 5.1: A 79 GLN :FLIP amide:sc= -13.1! C(o=-15!,f=-15!) USER MOD Set 5.2: A 80 ASN :FLIP amide:sc= -1.61 F(o=-23!,f=-15) USER MOD Set 6.1: A 37 HIS : no HE2:sc= -7.62! C(o=-13!,f=-13!) USER MOD Set 6.2: B 278 TYR OH : rot -32:sc= -5.06! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.0633 X(o=-0.063,f=-0.053) USER MOD Single : A 15 SER OG : rot 50:sc= 0.534 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.352 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot -117:sc= -0.956 USER MOD Single : A 28 SER OG : rot 90:sc= -1.49! USER MOD Single : A 30 SER OG : rot -65:sc= -1.4! USER MOD Single : A 32 HIS : no HD1:sc= -3.31! C(o=-3.3!,f=-3.1!) USER MOD Single : A 36 LYS NZ :NH3+ 147:sc= -0.0597 (180deg=-1.21!) USER MOD Single : A 40 ASN :FLIP amide:sc= -1.42 F(o=-3!,f=-1.4) USER MOD Single : A 42 LYS NZ :NH3+ 160:sc= -0.0602 (180deg=-0.413) USER MOD Single : A 44 THR OG1 : rot -178:sc= 0.306 USER MOD Single : A 47 TYR OH : rot 130:sc= -0.0906 USER MOD Single : A 48 THR OG1 : rot -168:sc= -3.16! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 76:sc= 0.366 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 130:sc= -3.71! USER MOD Single : A 67 SER OG : rot 63:sc= -0.854 USER MOD Single : A 69 GLN : amide:sc= -3.68! C(o=-3.7!,f=-4.1!) USER MOD Single : A 70 THR OG1 : rot -149:sc= -2.42! USER MOD Single : A 85 HIS : no HD1:sc= -0.0854 X(o=-0.085,f=-0.25) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -130:sc= -0.141 USER MOD Single : A 93 TYR OH : rot 0:sc= -0.28 USER MOD Single : A 94 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-4.3!) USER MOD Single : A 111 LYS NZ :NH3+ -141:sc= -0.466 (180deg=-2.02!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -1:sc= -4.67! USER MOD Single : A 118 GLN : amide:sc= -0.817 K(o=-0.82,f=-6.3!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 74:sc= 0.427 USER MOD Single : A 147 SER OG : rot 180:sc= 0.27 USER MOD Single : A 148 GLN : amide:sc= -0.565 K(o=-0.57,f=-1.2) USER MOD Single : A 150 ASN : amide:sc= -10! C(o=-10!,f=-16!) USER MOD Single : A 155 SER OG : rot -75:sc= 0.261 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -6.07! C(o=-6.1!,f=-11!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 48:sc= -0.0847 USER MOD Single : A 168 LYS NZ :NH3+ -154:sc= 0.465 (180deg=-0.0921) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 145:sc= 0 (180deg=-1.35) USER MOD Single : A 184 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 HIS : no HD1:sc= -6.65! C(o=-6.6!,f=-7.6!) USER MOD Single : A 199 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-4.8!) USER MOD Single : A 201 SER OG : rot -88:sc= 0.694 USER MOD Single : A 206 HIS : no HD1:sc= -0.0718 X(o=-0.072,f=-0.0081) USER MOD Single : A 208 GLN : amide:sc= 0.494 X(o=0.49,f=0) USER MOD Single : A 212 THR OG1 : rot 47:sc= 0.0762 USER MOD Single : A 325 M7G O2' : rot 22:sc= 0.319 USER MOD Single : A 325 M7G O3' : rot 38:sc= 0.228 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 THR OG1 : rot 180:sc= 0 USER MOD Single : B 230 THR OG1 : rot -64:sc= 0.721 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 ASN : amide:sc= -0.293 K(o=-0.29,f=-2!) USER MOD Single : B 236 THR OG1 : rot 180:sc= 0.243 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 245 LYS NZ :NH3+ 154:sc= -0.0335 (180deg=-0.417) USER MOD Single : B 248 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : B 255 SER OG : rot 90:sc= -1.46! USER MOD Single : B 257 ASN : amide:sc= -3.36! C(o=-3.4!,f=-5.2!) USER MOD Single : B 258 TYR OH : rot 105:sc= 1.43 USER MOD Single : B 268 LYS NZ :NH3+ -136:sc= -1.43 (180deg=-3.16!) USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 273 HIS :FLIP no HE2:sc= -4.1! C(o=-7!,f=-4.1!) USER MOD Single : B 276 TYR OH : rot 180:sc= -2.21! USER MOD Single : B 277 THR OG1 : rot 21:sc= -7.19! USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.219 USER MOD Single : B 285 GLN : amide:sc= -8.26! C(o=-8.3!,f=-15!) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 289 LYS NZ :NH3+ -108:sc= -1.22 (180deg=-4.33!) USER MOD Single : B 291 ASN : amide:sc= -1.36! C(o=-1.4!,f=-2.1!) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN : amide:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : B 301 SER OG : rot 180:sc= 0 USER MOD Single : B 302 THR OG1 : rot 106:sc= -3.33! USER MOD Single : B 304 SER OG : rot -83:sc= 0.042 USER MOD Single : B 305 LYS NZ :NH3+ -175:sc= -0.128 (180deg=-0.145) USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.965 14.956 32.512 1.00 0.00 N ATOM 2 CA MET A 1 -2.820 13.791 32.160 1.00 0.00 C ATOM 3 C MET A 1 -4.192 13.891 32.820 1.00 0.00 C ATOM 4 O MET A 1 -4.367 13.496 33.973 1.00 0.00 O ATOM 5 CB MET A 1 -2.111 12.512 32.612 1.00 0.00 C ATOM 6 CG MET A 1 -1.046 12.030 31.642 1.00 0.00 C ATOM 7 SD MET A 1 -0.913 10.233 31.596 1.00 0.00 S ATOM 8 CE MET A 1 -0.249 9.983 29.951 1.00 0.00 C ATOM 0 H1 MET A 1 -1.039 14.860 32.049 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.423 15.833 32.191 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.834 14.992 33.543 1.00 0.00 H new ATOM 0 HA MET A 1 -2.975 13.776 31.081 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.652 12.686 33.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.852 11.724 32.745 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.276 12.399 30.643 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.083 12.455 31.925 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.111 8.917 29.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.942 10.387 29.213 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.711 10.493 29.865 1.00 0.00 H new ATOM 20 N SER A 2 -5.162 14.420 32.081 1.00 0.00 N ATOM 21 CA SER A 2 -6.518 14.570 32.595 1.00 0.00 C ATOM 22 C SER A 2 -7.092 13.221 33.014 1.00 0.00 C ATOM 23 O SER A 2 -6.522 12.172 32.713 1.00 0.00 O ATOM 24 CB SER A 2 -7.418 15.214 31.537 1.00 0.00 C ATOM 25 OG SER A 2 -8.182 14.236 30.854 1.00 0.00 O ATOM 0 H SER A 2 -5.034 14.752 31.125 1.00 0.00 H new ATOM 0 HA SER A 2 -6.479 15.217 33.472 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.084 15.934 32.012 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.807 15.767 30.823 1.00 0.00 H new ATOM 0 HG SER A 2 -8.749 14.673 30.185 1.00 0.00 H new ATOM 31 N VAL A 3 -8.224 13.255 33.708 1.00 0.00 N ATOM 32 CA VAL A 3 -8.877 12.035 34.167 1.00 0.00 C ATOM 33 C VAL A 3 -9.581 11.325 33.016 1.00 0.00 C ATOM 34 O VAL A 3 -9.920 11.943 32.007 1.00 0.00 O ATOM 35 CB VAL A 3 -9.902 12.330 35.278 1.00 0.00 C ATOM 36 CG1 VAL A 3 -11.075 13.125 34.724 1.00 0.00 C ATOM 37 CG2 VAL A 3 -10.381 11.037 35.920 1.00 0.00 C ATOM 0 H VAL A 3 -8.709 14.115 33.965 1.00 0.00 H new ATOM 0 HA VAL A 3 -8.096 11.388 34.567 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.415 12.931 36.046 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.789 13.324 35.523 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.714 14.069 34.316 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.563 12.552 33.936 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.105 11.266 36.703 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.851 10.408 35.164 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.531 10.510 36.354 1.00 0.00 H new ATOM 47 N GLU A 4 -9.799 10.024 33.175 1.00 0.00 N ATOM 48 CA GLU A 4 -10.465 9.230 32.149 1.00 0.00 C ATOM 49 C GLU A 4 -10.708 7.805 32.635 1.00 0.00 C ATOM 50 O GLU A 4 -11.741 7.205 32.337 1.00 0.00 O ATOM 51 CB GLU A 4 -9.627 9.208 30.869 1.00 0.00 C ATOM 52 CG GLU A 4 -10.446 9.402 29.603 1.00 0.00 C ATOM 53 CD GLU A 4 -9.966 8.529 28.460 1.00 0.00 C ATOM 54 OE1 GLU A 4 -8.791 8.108 28.488 1.00 0.00 O ATOM 55 OE2 GLU A 4 -10.765 8.267 27.536 1.00 0.00 O ATOM 0 H GLU A 4 -9.524 9.497 34.004 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.430 9.691 31.937 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.871 9.991 30.926 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.098 8.257 30.807 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.492 9.177 29.813 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.399 10.448 29.301 1.00 0.00 H new ATOM 62 N GLU A 5 -9.751 7.270 33.386 1.00 0.00 N ATOM 63 CA GLU A 5 -9.863 5.914 33.913 1.00 0.00 C ATOM 64 C GLU A 5 -8.975 5.732 35.141 1.00 0.00 C ATOM 65 O GLU A 5 -8.361 4.681 35.323 1.00 0.00 O ATOM 66 CB GLU A 5 -9.483 4.894 32.839 1.00 0.00 C ATOM 67 CG GLU A 5 -10.626 4.544 31.901 1.00 0.00 C ATOM 68 CD GLU A 5 -10.493 5.212 30.546 1.00 0.00 C ATOM 69 OE1 GLU A 5 -9.770 6.226 30.454 1.00 0.00 O ATOM 70 OE2 GLU A 5 -11.113 4.721 29.579 1.00 0.00 O ATOM 0 H GLU A 5 -8.890 7.753 33.643 1.00 0.00 H new ATOM 0 HA GLU A 5 -10.899 5.751 34.209 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.652 5.287 32.254 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -9.130 3.984 33.323 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.663 3.463 31.767 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -11.570 4.841 32.358 1.00 0.00 H new ATOM 77 N VAL A 6 -8.913 6.760 35.980 1.00 0.00 N ATOM 78 CA VAL A 6 -8.101 6.711 37.190 1.00 0.00 C ATOM 79 C VAL A 6 -8.973 6.567 38.433 1.00 0.00 C ATOM 80 O VAL A 6 -8.493 6.707 39.558 1.00 0.00 O ATOM 81 CB VAL A 6 -7.229 7.974 37.334 1.00 0.00 C ATOM 82 CG1 VAL A 6 -6.084 7.723 38.303 1.00 0.00 C ATOM 83 CG2 VAL A 6 -6.702 8.417 35.978 1.00 0.00 C ATOM 0 H VAL A 6 -9.415 7.637 35.844 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.454 5.839 37.100 1.00 0.00 H new ATOM 0 HB VAL A 6 -7.847 8.776 37.737 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -5.479 8.625 38.393 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -6.486 7.457 39.281 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.465 6.906 37.931 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -6.089 9.310 36.100 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.099 7.619 35.544 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.540 8.640 35.317 1.00 0.00 H new ATOM 93 N SER A 7 -10.255 6.290 38.223 1.00 0.00 N ATOM 94 CA SER A 7 -11.192 6.129 39.329 1.00 0.00 C ATOM 95 C SER A 7 -11.541 4.660 39.541 1.00 0.00 C ATOM 96 O SER A 7 -12.614 4.334 40.049 1.00 0.00 O ATOM 97 CB SER A 7 -12.466 6.935 39.066 1.00 0.00 C ATOM 98 OG SER A 7 -12.320 7.763 37.926 1.00 0.00 O ATOM 0 H SER A 7 -10.669 6.172 37.298 1.00 0.00 H new ATOM 0 HA SER A 7 -10.713 6.502 40.234 1.00 0.00 H new ATOM 0 HB2 SER A 7 -13.306 6.256 38.921 1.00 0.00 H new ATOM 0 HB3 SER A 7 -12.699 7.548 39.937 1.00 0.00 H new ATOM 0 HG SER A 7 -13.148 8.266 37.779 1.00 0.00 H new ATOM 104 N LYS A 8 -10.629 3.776 39.149 1.00 0.00 N ATOM 105 CA LYS A 8 -10.844 2.342 39.297 1.00 0.00 C ATOM 106 C LYS A 8 -12.226 1.945 38.789 1.00 0.00 C ATOM 107 O LYS A 8 -12.967 2.776 38.264 1.00 0.00 O ATOM 108 CB LYS A 8 -10.690 1.930 40.763 1.00 0.00 C ATOM 109 CG LYS A 8 -9.895 0.650 40.955 1.00 0.00 C ATOM 110 CD LYS A 8 -8.441 0.941 41.287 1.00 0.00 C ATOM 111 CE LYS A 8 -7.517 -0.126 40.723 1.00 0.00 C ATOM 112 NZ LYS A 8 -6.767 0.360 39.532 1.00 0.00 N ATOM 0 H LYS A 8 -9.735 4.028 38.727 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.093 1.824 38.700 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.201 2.737 41.309 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.680 1.802 41.202 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.341 0.060 41.756 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.949 0.048 40.048 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.163 1.915 40.884 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.318 0.996 42.369 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.812 -0.439 41.493 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.101 -1.005 40.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -6.149 -0.398 39.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.439 0.635 38.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.189 1.183 39.798 1.00 0.00 H new ATOM 126 N LYS A 9 -12.568 0.671 38.950 1.00 0.00 N ATOM 127 CA LYS A 9 -13.861 0.165 38.508 1.00 0.00 C ATOM 128 C LYS A 9 -14.011 0.303 36.995 1.00 0.00 C ATOM 129 O LYS A 9 -13.673 1.338 36.420 1.00 0.00 O ATOM 130 CB LYS A 9 -14.993 0.914 39.214 1.00 0.00 C ATOM 131 CG LYS A 9 -14.951 0.788 40.728 1.00 0.00 C ATOM 132 CD LYS A 9 -16.139 1.479 41.377 1.00 0.00 C ATOM 133 CE LYS A 9 -16.250 1.126 42.852 1.00 0.00 C ATOM 134 NZ LYS A 9 -15.479 2.070 43.709 1.00 0.00 N ATOM 0 H LYS A 9 -11.967 -0.030 39.384 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.917 -0.893 38.766 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.944 1.969 38.944 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -15.949 0.536 38.852 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.945 -0.266 41.007 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.025 1.223 41.105 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.038 2.559 41.267 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.055 1.190 40.862 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.298 1.138 43.150 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.885 0.111 43.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.580 1.795 44.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.474 2.040 43.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.843 3.035 43.577 1.00 0.00 H new ATOM 148 N PHE A 10 -14.518 -0.745 36.357 1.00 0.00 N ATOM 149 CA PHE A 10 -14.711 -0.740 34.912 1.00 0.00 C ATOM 150 C PHE A 10 -16.156 -0.404 34.556 1.00 0.00 C ATOM 151 O PHE A 10 -17.092 -0.926 35.162 1.00 0.00 O ATOM 152 CB PHE A 10 -14.329 -2.099 34.321 1.00 0.00 C ATOM 153 CG PHE A 10 -13.147 -2.734 34.996 1.00 0.00 C ATOM 154 CD1 PHE A 10 -11.864 -2.268 34.756 1.00 0.00 C ATOM 155 CD2 PHE A 10 -13.319 -3.794 35.871 1.00 0.00 C ATOM 156 CE1 PHE A 10 -10.774 -2.850 35.376 1.00 0.00 C ATOM 157 CE2 PHE A 10 -12.232 -4.380 36.494 1.00 0.00 C ATOM 158 CZ PHE A 10 -10.959 -3.906 36.246 1.00 0.00 C ATOM 0 H PHE A 10 -14.803 -1.609 36.818 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.065 0.028 34.487 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -15.184 -2.771 34.394 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -14.109 -1.977 33.260 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.714 -1.441 34.077 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -14.313 -4.167 36.069 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.779 -2.479 35.180 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.379 -5.207 37.173 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.109 -4.361 36.732 1.00 0.00 H new ATOM 168 N GLU A 11 -16.329 0.471 33.571 1.00 0.00 N ATOM 169 CA GLU A 11 -17.660 0.877 33.134 1.00 0.00 C ATOM 170 C GLU A 11 -18.151 -0.004 31.989 1.00 0.00 C ATOM 171 O GLU A 11 -19.058 0.373 31.247 1.00 0.00 O ATOM 172 CB GLU A 11 -17.650 2.343 32.698 1.00 0.00 C ATOM 173 CG GLU A 11 -18.645 3.210 33.453 1.00 0.00 C ATOM 174 CD GLU A 11 -18.229 4.667 33.503 1.00 0.00 C ATOM 175 OE1 GLU A 11 -17.485 5.041 34.433 1.00 0.00 O ATOM 176 OE2 GLU A 11 -18.648 5.435 32.612 1.00 0.00 O ATOM 0 H GLU A 11 -15.564 0.913 33.060 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.343 0.760 33.975 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -16.648 2.748 32.839 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -17.869 2.398 31.632 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -19.623 3.131 32.978 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -18.753 2.832 34.470 1.00 0.00 H new ATOM 183 N GLU A 12 -17.544 -1.179 31.852 1.00 0.00 N ATOM 184 CA GLU A 12 -17.919 -2.115 30.798 1.00 0.00 C ATOM 185 C GLU A 12 -18.651 -3.322 31.376 1.00 0.00 C ATOM 186 O GLU A 12 -18.736 -3.481 32.594 1.00 0.00 O ATOM 187 CB GLU A 12 -16.678 -2.576 30.032 1.00 0.00 C ATOM 188 CG GLU A 12 -16.804 -2.432 28.524 1.00 0.00 C ATOM 189 CD GLU A 12 -16.913 -0.985 28.085 1.00 0.00 C ATOM 190 OE1 GLU A 12 -16.980 -0.102 28.965 1.00 0.00 O ATOM 191 OE2 GLU A 12 -16.931 -0.737 26.860 1.00 0.00 O ATOM 0 H GLU A 12 -16.791 -1.505 32.457 1.00 0.00 H new ATOM 0 HA GLU A 12 -18.591 -1.600 30.112 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.817 -2.001 30.373 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.480 -3.620 30.273 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.938 -2.889 28.045 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.683 -2.979 28.182 1.00 0.00 H new ATOM 198 N ASN A 13 -19.177 -4.166 30.495 1.00 0.00 N ATOM 199 CA ASN A 13 -19.901 -5.361 30.917 1.00 0.00 C ATOM 200 C ASN A 13 -20.786 -5.885 29.791 1.00 0.00 C ATOM 201 O ASN A 13 -21.903 -5.407 29.592 1.00 0.00 O ATOM 202 CB ASN A 13 -20.753 -5.062 32.151 1.00 0.00 C ATOM 203 CG ASN A 13 -21.805 -6.126 32.399 1.00 0.00 C ATOM 204 OD1 ASN A 13 -21.482 -7.267 32.733 1.00 0.00 O ATOM 205 ND2 ASN A 13 -23.070 -5.759 32.236 1.00 0.00 N ATOM 0 H ASN A 13 -19.116 -4.045 29.484 1.00 0.00 H new ATOM 0 HA ASN A 13 -19.168 -6.127 31.169 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -20.107 -4.983 33.025 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -21.240 -4.095 32.027 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -23.820 -6.433 32.388 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -23.292 -4.803 31.958 1.00 0.00 H new ATOM 212 N VAL A 14 -20.281 -6.870 29.055 1.00 0.00 N ATOM 213 CA VAL A 14 -21.028 -7.457 27.950 1.00 0.00 C ATOM 214 C VAL A 14 -20.695 -8.936 27.786 1.00 0.00 C ATOM 215 O VAL A 14 -20.586 -9.437 26.666 1.00 0.00 O ATOM 216 CB VAL A 14 -20.739 -6.726 26.625 1.00 0.00 C ATOM 217 CG1 VAL A 14 -20.840 -5.220 26.812 1.00 0.00 C ATOM 218 CG2 VAL A 14 -19.369 -7.115 26.088 1.00 0.00 C ATOM 0 H VAL A 14 -19.358 -7.278 29.204 1.00 0.00 H new ATOM 0 HA VAL A 14 -22.086 -7.350 28.191 1.00 0.00 H new ATOM 0 HB VAL A 14 -21.489 -7.028 25.894 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -20.633 -4.721 25.865 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -21.845 -4.961 27.146 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.115 -4.897 27.559 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -19.182 -6.589 25.152 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.603 -6.845 26.815 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.339 -8.190 25.912 1.00 0.00 H new ATOM 228 N SER A 15 -20.535 -9.631 28.907 1.00 0.00 N ATOM 229 CA SER A 15 -20.214 -11.054 28.887 1.00 0.00 C ATOM 230 C SER A 15 -21.434 -11.880 28.495 1.00 0.00 C ATOM 231 O SER A 15 -22.308 -12.146 29.321 1.00 0.00 O ATOM 232 CB SER A 15 -19.698 -11.502 30.255 1.00 0.00 C ATOM 233 OG SER A 15 -20.619 -11.175 31.281 1.00 0.00 O ATOM 0 H SER A 15 -20.622 -9.232 29.842 1.00 0.00 H new ATOM 0 HA SER A 15 -19.434 -11.215 28.143 1.00 0.00 H new ATOM 0 HB2 SER A 15 -19.525 -12.578 30.247 1.00 0.00 H new ATOM 0 HB3 SER A 15 -18.739 -11.026 30.459 1.00 0.00 H new ATOM 0 HG SER A 15 -21.513 -11.488 31.030 1.00 0.00 H new ATOM 239 N VAL A 16 -21.488 -12.285 27.230 1.00 0.00 N ATOM 240 CA VAL A 16 -22.602 -13.081 26.729 1.00 0.00 C ATOM 241 C VAL A 16 -22.184 -13.920 25.528 1.00 0.00 C ATOM 242 O VAL A 16 -21.266 -13.558 24.793 1.00 0.00 O ATOM 243 CB VAL A 16 -23.793 -12.191 26.329 1.00 0.00 C ATOM 244 CG1 VAL A 16 -23.485 -11.429 25.049 1.00 0.00 C ATOM 245 CG2 VAL A 16 -25.055 -13.028 26.171 1.00 0.00 C ATOM 0 H VAL A 16 -20.773 -12.075 26.533 1.00 0.00 H new ATOM 0 HA VAL A 16 -22.907 -13.741 27.541 1.00 0.00 H new ATOM 0 HB VAL A 16 -23.964 -11.464 27.123 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -24.338 -10.806 24.782 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -22.609 -10.799 25.203 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.286 -12.136 24.244 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -25.887 -12.383 25.888 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -24.899 -13.779 25.397 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -25.284 -13.522 27.115 1.00 0.00 H new ATOM 255 N ASP A 17 -22.865 -15.045 25.333 1.00 0.00 N ATOM 256 CA ASP A 17 -22.566 -15.938 24.220 1.00 0.00 C ATOM 257 C ASP A 17 -22.676 -15.202 22.888 1.00 0.00 C ATOM 258 O ASP A 17 -21.700 -14.628 22.402 1.00 0.00 O ATOM 259 CB ASP A 17 -23.514 -17.138 24.233 1.00 0.00 C ATOM 260 CG ASP A 17 -23.061 -18.221 25.192 1.00 0.00 C ATOM 261 OD1 ASP A 17 -22.801 -17.899 26.371 1.00 0.00 O ATOM 262 OD2 ASP A 17 -22.969 -19.392 24.767 1.00 0.00 O ATOM 0 H ASP A 17 -23.628 -15.360 25.932 1.00 0.00 H new ATOM 0 HA ASP A 17 -21.542 -16.292 24.335 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -24.514 -16.805 24.511 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -23.585 -17.553 23.228 1.00 0.00 H new ATOM 267 N ASP A 18 -23.869 -15.223 22.303 1.00 0.00 N ATOM 268 CA ASP A 18 -24.104 -14.558 21.027 1.00 0.00 C ATOM 269 C ASP A 18 -23.032 -14.936 20.010 1.00 0.00 C ATOM 270 O ASP A 18 -21.938 -14.374 20.010 1.00 0.00 O ATOM 271 CB ASP A 18 -24.131 -13.040 21.216 1.00 0.00 C ATOM 272 CG ASP A 18 -25.460 -12.549 21.753 1.00 0.00 C ATOM 273 OD1 ASP A 18 -26.509 -12.971 21.222 1.00 0.00 O ATOM 274 OD2 ASP A 18 -25.453 -11.742 22.707 1.00 0.00 O ATOM 0 H ASP A 18 -24.687 -15.693 22.692 1.00 0.00 H new ATOM 0 HA ASP A 18 -25.071 -14.887 20.648 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -23.335 -12.748 21.901 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -23.926 -12.554 20.262 1.00 0.00 H new ATOM 279 N THR A 19 -23.355 -15.892 19.145 1.00 0.00 N ATOM 280 CA THR A 19 -22.420 -16.344 18.122 1.00 0.00 C ATOM 281 C THR A 19 -23.140 -16.601 16.802 1.00 0.00 C ATOM 282 O THR A 19 -22.839 -15.973 15.788 1.00 0.00 O ATOM 283 CB THR A 19 -21.703 -17.614 18.582 1.00 0.00 C ATOM 284 OG1 THR A 19 -21.159 -17.440 19.879 1.00 0.00 O ATOM 285 CG2 THR A 19 -20.575 -18.029 17.663 1.00 0.00 C ATOM 0 H THR A 19 -24.257 -16.368 19.132 1.00 0.00 H new ATOM 0 HA THR A 19 -21.683 -15.556 17.965 1.00 0.00 H new ATOM 0 HB THR A 19 -22.463 -18.395 18.574 1.00 0.00 H new ATOM 0 HG1 THR A 19 -20.706 -18.263 20.157 1.00 0.00 H new ATOM 0 HG21 THR A 19 -20.108 -18.936 18.046 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.970 -18.218 16.665 1.00 0.00 H new ATOM 0 HG23 THR A 19 -19.833 -17.232 17.615 1.00 0.00 H new ATOM 293 N THR A 20 -24.092 -17.528 16.824 1.00 0.00 N ATOM 294 CA THR A 20 -24.855 -17.865 15.628 1.00 0.00 C ATOM 295 C THR A 20 -23.978 -18.581 14.606 1.00 0.00 C ATOM 296 O THR A 20 -22.751 -18.564 14.707 1.00 0.00 O ATOM 297 CB THR A 20 -25.455 -16.603 15.008 1.00 0.00 C ATOM 298 OG1 THR A 20 -25.626 -15.595 15.987 1.00 0.00 O ATOM 299 CG2 THR A 20 -26.799 -16.837 14.352 1.00 0.00 C ATOM 0 H THR A 20 -24.353 -18.058 17.655 1.00 0.00 H new ATOM 0 HA THR A 20 -25.662 -18.537 15.920 1.00 0.00 H new ATOM 0 HB THR A 20 -24.744 -16.294 14.242 1.00 0.00 H new ATOM 0 HG1 THR A 20 -26.009 -14.795 15.570 1.00 0.00 H new ATOM 0 HG21 THR A 20 -27.167 -15.901 13.933 1.00 0.00 H new ATOM 0 HG22 THR A 20 -26.692 -17.574 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 20 -27.507 -17.205 15.094 1.00 0.00 H new ATOM 307 N ALA A 21 -24.614 -19.207 13.621 1.00 0.00 N ATOM 308 CA ALA A 21 -23.889 -19.927 12.580 1.00 0.00 C ATOM 309 C ALA A 21 -24.043 -19.240 11.228 1.00 0.00 C ATOM 310 O ALA A 21 -24.640 -19.793 10.304 1.00 0.00 O ATOM 311 CB ALA A 21 -24.373 -21.367 12.500 1.00 0.00 C ATOM 0 H ALA A 21 -25.629 -19.230 13.522 1.00 0.00 H new ATOM 0 HA ALA A 21 -22.831 -19.924 12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -23.824 -21.893 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -24.205 -21.861 13.457 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.438 -21.381 12.266 1.00 0.00 H new ATOM 317 N THR A 22 -23.499 -18.034 11.119 1.00 0.00 N ATOM 318 CA THR A 22 -23.573 -17.271 9.879 1.00 0.00 C ATOM 319 C THR A 22 -22.482 -16.205 9.833 1.00 0.00 C ATOM 320 O THR A 22 -22.717 -15.045 10.173 1.00 0.00 O ATOM 321 CB THR A 22 -24.949 -16.617 9.739 1.00 0.00 C ATOM 322 OG1 THR A 22 -25.568 -16.476 11.004 1.00 0.00 O ATOM 323 CG2 THR A 22 -25.893 -17.396 8.849 1.00 0.00 C ATOM 0 H THR A 22 -23.002 -17.563 11.875 1.00 0.00 H new ATOM 0 HA THR A 22 -23.420 -17.959 9.047 1.00 0.00 H new ATOM 0 HB THR A 22 -24.763 -15.646 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 22 -26.446 -16.054 10.894 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.850 -16.878 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.466 -17.479 7.850 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.044 -18.393 9.263 1.00 0.00 H new ATOM 331 N PRO A 23 -21.271 -16.594 9.411 1.00 0.00 N ATOM 332 CA PRO A 23 -20.132 -15.680 9.321 1.00 0.00 C ATOM 333 C PRO A 23 -20.173 -14.813 8.067 1.00 0.00 C ATOM 334 O PRO A 23 -20.478 -15.295 6.977 1.00 0.00 O ATOM 335 CB PRO A 23 -18.937 -16.630 9.273 1.00 0.00 C ATOM 336 CG PRO A 23 -19.462 -17.856 8.607 1.00 0.00 C ATOM 337 CD PRO A 23 -20.915 -17.963 8.996 1.00 0.00 C ATOM 0 HA PRO A 23 -20.108 -14.971 10.149 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.108 -16.198 8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.564 -16.850 10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -19.354 -17.786 7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -18.908 -18.739 8.927 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -21.529 -18.300 8.161 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -21.060 -18.677 9.807 1.00 0.00 H new ATOM 345 N LYS A 24 -19.863 -13.531 8.231 1.00 0.00 N ATOM 346 CA LYS A 24 -19.861 -12.594 7.112 1.00 0.00 C ATOM 347 C LYS A 24 -18.634 -11.691 7.166 1.00 0.00 C ATOM 348 O LYS A 24 -18.520 -10.833 8.043 1.00 0.00 O ATOM 349 CB LYS A 24 -21.134 -11.746 7.126 1.00 0.00 C ATOM 350 CG LYS A 24 -22.382 -12.517 6.729 1.00 0.00 C ATOM 351 CD LYS A 24 -23.575 -12.118 7.582 1.00 0.00 C ATOM 352 CE LYS A 24 -24.108 -10.749 7.189 1.00 0.00 C ATOM 353 NZ LYS A 24 -25.480 -10.830 6.615 1.00 0.00 N ATOM 0 H LYS A 24 -19.610 -13.117 9.128 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.828 -13.170 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.275 -11.333 8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -21.007 -10.903 6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.606 -12.333 5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.199 -13.587 6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -24.365 -12.862 7.475 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -23.286 -12.109 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -24.118 -10.099 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -23.437 -10.293 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -25.807 -9.876 6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -25.466 -11.430 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -26.127 -11.241 7.318 1.00 0.00 H new ATOM 367 N THR A 25 -17.715 -11.890 6.228 1.00 0.00 N ATOM 368 CA THR A 25 -16.495 -11.094 6.172 1.00 0.00 C ATOM 369 C THR A 25 -16.676 -9.870 5.280 1.00 0.00 C ATOM 370 O THR A 25 -17.697 -9.721 4.612 1.00 0.00 O ATOM 371 CB THR A 25 -15.331 -11.944 5.662 1.00 0.00 C ATOM 372 OG1 THR A 25 -15.807 -13.042 4.903 1.00 0.00 O ATOM 373 CG2 THR A 25 -14.462 -12.496 6.772 1.00 0.00 C ATOM 0 H THR A 25 -17.792 -12.596 5.496 1.00 0.00 H new ATOM 0 HA THR A 25 -16.272 -10.750 7.182 1.00 0.00 H new ATOM 0 HB THR A 25 -14.729 -11.272 5.050 1.00 0.00 H new ATOM 0 HG1 THR A 25 -15.555 -13.879 5.345 1.00 0.00 H new ATOM 0 HG21 THR A 25 -13.655 -13.089 6.342 1.00 0.00 H new ATOM 0 HG22 THR A 25 -14.039 -11.672 7.347 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.065 -13.125 7.428 1.00 0.00 H new ATOM 381 N VAL A 26 -15.674 -8.999 5.276 1.00 0.00 N ATOM 382 CA VAL A 26 -15.710 -7.780 4.472 1.00 0.00 C ATOM 383 C VAL A 26 -16.021 -8.069 3.002 1.00 0.00 C ATOM 384 O VAL A 26 -16.357 -7.161 2.243 1.00 0.00 O ATOM 385 CB VAL A 26 -14.370 -7.026 4.559 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.222 -7.935 4.149 1.00 0.00 C ATOM 387 CG2 VAL A 26 -14.398 -5.773 3.698 1.00 0.00 C ATOM 0 H VAL A 26 -14.821 -9.114 5.823 1.00 0.00 H new ATOM 0 HA VAL A 26 -16.510 -7.163 4.881 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.215 -6.721 5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.282 -7.387 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.187 -8.799 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.373 -8.272 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.441 -5.257 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.578 -6.049 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.195 -5.113 4.041 1.00 0.00 H new ATOM 397 N LEU A 27 -15.902 -9.332 2.602 1.00 0.00 N ATOM 398 CA LEU A 27 -16.163 -9.722 1.221 1.00 0.00 C ATOM 399 C LEU A 27 -17.661 -9.798 0.931 1.00 0.00 C ATOM 400 O LEU A 27 -18.186 -9.022 0.132 1.00 0.00 O ATOM 401 CB LEU A 27 -15.504 -11.071 0.922 1.00 0.00 C ATOM 402 CG LEU A 27 -14.151 -11.295 1.601 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.051 -12.714 2.137 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.014 -11.008 0.632 1.00 0.00 C ATOM 0 H LEU A 27 -15.627 -10.101 3.213 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.735 -8.957 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.183 -11.866 1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.372 -11.163 -0.156 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.069 -10.605 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.082 -12.854 2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.844 -12.885 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.155 -13.422 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.060 -11.172 1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.092 -11.673 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.074 -9.973 0.297 1.00 0.00 H new ATOM 416 N SER A 28 -18.342 -10.745 1.569 1.00 0.00 N ATOM 417 CA SER A 28 -19.776 -10.927 1.359 1.00 0.00 C ATOM 418 C SER A 28 -20.602 -10.061 2.308 1.00 0.00 C ATOM 419 O SER A 28 -21.728 -9.681 1.989 1.00 0.00 O ATOM 420 CB SER A 28 -20.156 -12.398 1.541 1.00 0.00 C ATOM 421 OG SER A 28 -19.532 -12.948 2.688 1.00 0.00 O ATOM 0 H SER A 28 -17.926 -11.397 2.234 1.00 0.00 H new ATOM 0 HA SER A 28 -19.998 -10.616 0.338 1.00 0.00 H new ATOM 0 HB2 SER A 28 -21.238 -12.488 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.863 -12.965 0.657 1.00 0.00 H new ATOM 0 HG SER A 28 -20.112 -12.823 3.468 1.00 0.00 H new ATOM 427 N ASP A 29 -20.046 -9.756 3.475 1.00 0.00 N ATOM 428 CA ASP A 29 -20.750 -8.939 4.460 1.00 0.00 C ATOM 429 C ASP A 29 -21.430 -7.746 3.797 1.00 0.00 C ATOM 430 O ASP A 29 -22.598 -7.459 4.061 1.00 0.00 O ATOM 431 CB ASP A 29 -19.788 -8.448 5.542 1.00 0.00 C ATOM 432 CG ASP A 29 -18.792 -7.436 5.010 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.450 -7.514 3.812 1.00 0.00 O ATOM 434 OD2 ASP A 29 -18.355 -6.566 5.793 1.00 0.00 O ATOM 0 H ASP A 29 -19.116 -10.059 3.762 1.00 0.00 H new ATOM 0 HA ASP A 29 -21.514 -9.564 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -20.358 -8.000 6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.250 -9.299 5.960 1.00 0.00 H new ATOM 439 N SER A 30 -20.692 -7.051 2.938 1.00 0.00 N ATOM 440 CA SER A 30 -21.224 -5.886 2.241 1.00 0.00 C ATOM 441 C SER A 30 -21.658 -4.815 3.236 1.00 0.00 C ATOM 442 O SER A 30 -22.841 -4.486 3.334 1.00 0.00 O ATOM 443 CB SER A 30 -22.407 -6.288 1.358 1.00 0.00 C ATOM 444 OG SER A 30 -22.779 -7.637 1.586 1.00 0.00 O ATOM 0 H SER A 30 -19.724 -7.274 2.708 1.00 0.00 H new ATOM 0 HA SER A 30 -20.435 -5.477 1.611 1.00 0.00 H new ATOM 0 HB2 SER A 30 -23.255 -5.634 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 30 -22.144 -6.152 0.309 1.00 0.00 H new ATOM 0 HG SER A 30 -22.050 -8.229 1.305 1.00 0.00 H new ATOM 450 N ALA A 31 -20.695 -4.276 3.976 1.00 0.00 N ATOM 451 CA ALA A 31 -20.976 -3.245 4.965 1.00 0.00 C ATOM 452 C ALA A 31 -21.552 -3.853 6.239 1.00 0.00 C ATOM 453 O ALA A 31 -22.524 -3.344 6.797 1.00 0.00 O ATOM 454 CB ALA A 31 -21.932 -2.211 4.393 1.00 0.00 C ATOM 0 H ALA A 31 -19.711 -4.538 3.908 1.00 0.00 H new ATOM 0 HA ALA A 31 -20.037 -2.753 5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -22.133 -1.447 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -21.484 -1.748 3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -22.866 -2.696 4.110 1.00 0.00 H new ATOM 460 N HIS A 32 -20.946 -4.945 6.694 1.00 0.00 N ATOM 461 CA HIS A 32 -21.400 -5.622 7.903 1.00 0.00 C ATOM 462 C HIS A 32 -20.426 -6.721 8.309 1.00 0.00 C ATOM 463 O HIS A 32 -20.806 -7.884 8.452 1.00 0.00 O ATOM 464 CB HIS A 32 -22.797 -6.207 7.691 1.00 0.00 C ATOM 465 CG HIS A 32 -23.896 -5.216 7.914 1.00 0.00 C ATOM 466 ND1 HIS A 32 -24.069 -4.539 9.103 1.00 0.00 N ATOM 467 CD2 HIS A 32 -24.880 -4.785 7.091 1.00 0.00 C ATOM 468 CE1 HIS A 32 -25.111 -3.733 9.001 1.00 0.00 C ATOM 469 NE2 HIS A 32 -25.621 -3.863 7.790 1.00 0.00 N ATOM 0 H HIS A 32 -20.140 -5.379 6.244 1.00 0.00 H new ATOM 0 HA HIS A 32 -21.443 -4.888 8.708 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.870 -6.597 6.676 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.936 -7.051 8.367 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -25.051 -5.106 6.074 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -25.482 -3.079 9.776 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -26.433 -3.361 7.432 1.00 0.00 H new ATOM 478 N PHE A 33 -19.168 -6.342 8.497 1.00 0.00 N ATOM 479 CA PHE A 33 -18.130 -7.291 8.893 1.00 0.00 C ATOM 480 C PHE A 33 -18.491 -7.952 10.218 1.00 0.00 C ATOM 481 O PHE A 33 -17.988 -7.571 11.273 1.00 0.00 O ATOM 482 CB PHE A 33 -16.768 -6.596 9.011 1.00 0.00 C ATOM 483 CG PHE A 33 -16.652 -5.342 8.189 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.044 -4.122 8.713 1.00 0.00 C ATOM 485 CD2 PHE A 33 -16.161 -5.387 6.894 1.00 0.00 C ATOM 486 CE1 PHE A 33 -16.948 -2.968 7.962 1.00 0.00 C ATOM 487 CE2 PHE A 33 -16.064 -4.236 6.137 1.00 0.00 C ATOM 488 CZ PHE A 33 -16.458 -3.025 6.672 1.00 0.00 C ATOM 0 H PHE A 33 -18.840 -5.383 8.382 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.062 -8.057 8.120 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -16.585 -6.351 10.057 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -15.988 -7.293 8.705 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.429 -4.073 9.721 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -15.851 -6.332 6.472 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.256 -2.022 8.382 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.681 -4.283 5.128 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.383 -2.123 6.082 1.00 0.00 H new ATOM 498 N ASP A 34 -19.371 -8.945 10.150 1.00 0.00 N ATOM 499 CA ASP A 34 -19.813 -9.666 11.339 1.00 0.00 C ATOM 500 C ASP A 34 -18.841 -10.788 11.692 1.00 0.00 C ATOM 501 O ASP A 34 -19.174 -11.687 12.464 1.00 0.00 O ATOM 502 CB ASP A 34 -21.212 -10.242 11.118 1.00 0.00 C ATOM 503 CG ASP A 34 -22.296 -9.382 11.739 1.00 0.00 C ATOM 504 OD1 ASP A 34 -22.156 -8.142 11.714 1.00 0.00 O ATOM 505 OD2 ASP A 34 -23.283 -9.951 12.251 1.00 0.00 O ATOM 0 H ASP A 34 -19.794 -9.270 9.281 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.841 -8.961 12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -21.397 -10.339 10.048 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -21.260 -11.245 11.542 1.00 0.00 H new ATOM 510 N VAL A 35 -17.647 -10.743 11.113 1.00 0.00 N ATOM 511 CA VAL A 35 -16.644 -11.769 11.364 1.00 0.00 C ATOM 512 C VAL A 35 -15.228 -11.202 11.245 1.00 0.00 C ATOM 513 O VAL A 35 -14.893 -10.550 10.256 1.00 0.00 O ATOM 514 CB VAL A 35 -16.827 -12.948 10.384 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.560 -13.780 10.265 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.998 -13.814 10.820 1.00 0.00 C ATOM 0 H VAL A 35 -17.351 -10.010 10.469 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.781 -12.128 12.384 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.039 -12.535 9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.728 -14.600 9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.746 -13.153 9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.297 -14.184 11.243 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.118 -14.642 10.122 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.808 -14.206 11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.909 -13.215 10.832 1.00 0.00 H new ATOM 526 N LYS A 36 -14.399 -11.459 12.259 1.00 0.00 N ATOM 527 CA LYS A 36 -13.018 -10.976 12.260 1.00 0.00 C ATOM 528 C LYS A 36 -12.100 -12.000 11.604 1.00 0.00 C ATOM 529 O LYS A 36 -12.215 -13.192 11.856 1.00 0.00 O ATOM 530 CB LYS A 36 -12.554 -10.697 13.689 1.00 0.00 C ATOM 531 CG LYS A 36 -13.349 -9.603 14.383 1.00 0.00 C ATOM 532 CD LYS A 36 -14.547 -10.170 15.127 1.00 0.00 C ATOM 533 CE LYS A 36 -14.761 -9.465 16.456 1.00 0.00 C ATOM 534 NZ LYS A 36 -16.171 -9.022 16.633 1.00 0.00 N ATOM 0 H LYS A 36 -14.659 -11.996 13.086 1.00 0.00 H new ATOM 0 HA LYS A 36 -12.975 -10.048 11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.629 -11.615 14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.501 -10.415 13.672 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.704 -9.071 15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.688 -8.875 13.646 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.441 -10.068 14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.399 -11.236 15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.487 -10.136 17.270 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.099 -8.601 16.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.427 -9.074 17.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.271 -8.042 16.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.801 -9.640 16.083 1.00 0.00 H new ATOM 548 N HIS A 37 -11.191 -11.539 10.755 1.00 0.00 N ATOM 549 CA HIS A 37 -10.286 -12.449 10.060 1.00 0.00 C ATOM 550 C HIS A 37 -9.169 -12.941 10.974 1.00 0.00 C ATOM 551 O HIS A 37 -8.418 -12.152 11.545 1.00 0.00 O ATOM 552 CB HIS A 37 -9.692 -11.768 8.827 1.00 0.00 C ATOM 553 CG HIS A 37 -10.026 -12.467 7.548 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.299 -12.499 7.019 1.00 0.00 N ATOM 555 CD2 HIS A 37 -9.248 -13.169 6.692 1.00 0.00 C ATOM 556 CE1 HIS A 37 -11.289 -13.191 5.894 1.00 0.00 C ATOM 557 NE2 HIS A 37 -10.056 -13.608 5.672 1.00 0.00 N ATOM 0 H HIS A 37 -11.060 -10.552 10.532 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.868 -13.316 9.747 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -10.054 -10.741 8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.608 -11.719 8.934 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -12.120 -12.057 7.432 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -8.188 -13.350 6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -12.144 -13.383 5.263 1.00 0.00 H new ATOM 566 N PRO A 38 -9.059 -14.274 11.118 1.00 0.00 N ATOM 567 CA PRO A 38 -8.055 -14.916 11.950 1.00 0.00 C ATOM 568 C PRO A 38 -6.827 -15.309 11.147 1.00 0.00 C ATOM 569 O PRO A 38 -6.940 -15.891 10.066 1.00 0.00 O ATOM 570 CB PRO A 38 -8.797 -16.158 12.418 1.00 0.00 C ATOM 571 CG PRO A 38 -9.613 -16.554 11.230 1.00 0.00 C ATOM 572 CD PRO A 38 -9.918 -15.280 10.471 1.00 0.00 C ATOM 0 HA PRO A 38 -7.682 -14.277 12.750 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.107 -16.949 12.711 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -9.426 -15.946 13.283 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.067 -17.258 10.602 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.533 -17.050 11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.688 -15.381 9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.972 -15.013 10.544 1.00 0.00 H new ATOM 580 N LEU A 39 -5.655 -14.989 11.670 1.00 0.00 N ATOM 581 CA LEU A 39 -4.413 -15.314 10.990 1.00 0.00 C ATOM 582 C LEU A 39 -3.585 -16.277 11.835 1.00 0.00 C ATOM 583 O LEU A 39 -4.084 -16.828 12.817 1.00 0.00 O ATOM 584 CB LEU A 39 -3.631 -14.038 10.678 1.00 0.00 C ATOM 585 CG LEU A 39 -4.261 -13.141 9.603 1.00 0.00 C ATOM 586 CD1 LEU A 39 -3.815 -13.579 8.218 1.00 0.00 C ATOM 587 CD2 LEU A 39 -5.784 -13.166 9.694 1.00 0.00 C ATOM 0 H LEU A 39 -5.538 -14.506 12.561 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.643 -15.807 10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.525 -13.460 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.626 -14.314 10.357 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.923 -12.120 9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.271 -12.933 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.730 -13.509 8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.124 -14.610 8.045 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.205 -12.523 8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.140 -14.186 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.096 -12.807 10.675 1.00 0.00 H new ATOM 599 N ASN A 40 -2.330 -16.488 11.459 1.00 0.00 N ATOM 600 CA ASN A 40 -1.466 -17.397 12.203 1.00 0.00 C ATOM 601 C ASN A 40 -0.068 -16.817 12.332 1.00 0.00 C ATOM 602 O ASN A 40 0.901 -17.541 12.564 1.00 0.00 O ATOM 603 CB ASN A 40 -1.422 -18.770 11.520 1.00 0.00 C ATOM 604 CG ASN A 40 -0.300 -18.893 10.503 1.00 0.00 C ATOM 605 OD1 ASN A 40 -0.106 -17.850 9.704 1.00 0.00 O flip ATOM 606 ND2 ASN A 40 0.383 -19.914 10.437 1.00 0.00 N flip ATOM 0 H ASN A 40 -1.890 -16.047 10.651 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.876 -17.524 13.205 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.303 -19.543 12.279 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.375 -18.954 11.025 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.200 -20.692 11.071 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.133 -19.982 9.749 1.00 0.00 H new ATOM 613 N THR A 41 0.028 -15.505 12.175 1.00 0.00 N ATOM 614 CA THR A 41 1.306 -14.821 12.267 1.00 0.00 C ATOM 615 C THR A 41 1.167 -13.494 12.997 1.00 0.00 C ATOM 616 O THR A 41 0.066 -12.992 13.207 1.00 0.00 O ATOM 617 CB THR A 41 1.873 -14.576 10.871 1.00 0.00 C ATOM 618 OG1 THR A 41 3.278 -14.403 10.922 1.00 0.00 O ATOM 619 CG2 THR A 41 1.282 -13.356 10.194 1.00 0.00 C ATOM 0 H THR A 41 -0.766 -14.894 11.983 1.00 0.00 H new ATOM 0 HA THR A 41 1.986 -15.458 12.832 1.00 0.00 H new ATOM 0 HB THR A 41 1.608 -15.460 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.519 -13.553 10.497 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.726 -13.237 9.206 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.204 -13.482 10.094 1.00 0.00 H new ATOM 0 HG23 THR A 41 1.490 -12.470 10.794 1.00 0.00 H new ATOM 627 N LYS A 42 2.304 -12.932 13.359 1.00 0.00 N ATOM 628 CA LYS A 42 2.353 -11.650 14.049 1.00 0.00 C ATOM 629 C LYS A 42 3.206 -10.676 13.251 1.00 0.00 C ATOM 630 O LYS A 42 4.304 -11.024 12.816 1.00 0.00 O ATOM 631 CB LYS A 42 2.929 -11.820 15.457 1.00 0.00 C ATOM 632 CG LYS A 42 4.427 -12.077 15.472 1.00 0.00 C ATOM 633 CD LYS A 42 4.927 -12.378 16.876 1.00 0.00 C ATOM 634 CE LYS A 42 4.632 -13.814 17.276 1.00 0.00 C ATOM 635 NZ LYS A 42 5.391 -14.790 16.447 1.00 0.00 N ATOM 0 H LYS A 42 3.219 -13.347 13.185 1.00 0.00 H new ATOM 0 HA LYS A 42 1.340 -11.257 14.137 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.716 -10.923 16.039 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.421 -12.648 15.951 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.660 -12.914 14.814 1.00 0.00 H new ATOM 0 HG3 LYS A 42 4.951 -11.206 15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.001 -12.198 16.927 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.456 -11.697 17.585 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.884 -13.957 18.327 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.564 -14.006 17.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.438 -15.703 16.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.911 -14.916 15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.354 -14.433 16.286 1.00 0.00 H new ATOM 649 N TRP A 43 2.706 -9.465 13.038 1.00 0.00 N ATOM 650 CA TRP A 43 3.456 -8.489 12.267 1.00 0.00 C ATOM 651 C TRP A 43 3.096 -7.055 12.634 1.00 0.00 C ATOM 652 O TRP A 43 2.192 -6.805 13.430 1.00 0.00 O ATOM 653 CB TRP A 43 3.224 -8.712 10.771 1.00 0.00 C ATOM 654 CG TRP A 43 1.852 -9.221 10.452 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.322 -10.430 10.803 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.832 -8.535 9.715 1.00 0.00 C ATOM 657 NE1 TRP A 43 0.036 -10.537 10.330 1.00 0.00 N ATOM 658 CE2 TRP A 43 -0.287 -9.387 9.659 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.757 -7.284 9.099 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -1.466 -9.026 9.011 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -0.413 -6.927 8.456 1.00 0.00 C ATOM 662 CH2 TRP A 43 -1.510 -7.795 8.417 1.00 0.00 C ATOM 0 H TRP A 43 1.802 -9.142 13.382 1.00 0.00 H new ATOM 0 HA TRP A 43 4.509 -8.633 12.507 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.388 -7.773 10.241 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.963 -9.421 10.398 1.00 0.00 H new ATOM 0 HD1 TRP A 43 1.838 -11.191 11.370 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.578 -11.341 10.458 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.598 -6.607 9.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.314 -9.694 8.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -0.482 -5.962 7.976 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.410 -7.486 7.907 1.00 0.00 H new ATOM 673 N THR A 44 3.824 -6.120 12.031 1.00 0.00 N ATOM 674 CA THR A 44 3.613 -4.696 12.258 1.00 0.00 C ATOM 675 C THR A 44 3.672 -3.948 10.932 1.00 0.00 C ATOM 676 O THR A 44 4.499 -4.257 10.074 1.00 0.00 O ATOM 677 CB THR A 44 4.665 -4.154 13.224 1.00 0.00 C ATOM 678 OG1 THR A 44 5.971 -4.415 12.740 1.00 0.00 O ATOM 679 CG2 THR A 44 4.565 -4.750 14.612 1.00 0.00 C ATOM 0 H THR A 44 4.575 -6.328 11.373 1.00 0.00 H new ATOM 0 HA THR A 44 2.629 -4.548 12.702 1.00 0.00 H new ATOM 0 HB THR A 44 4.473 -3.083 13.290 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.631 -4.088 13.386 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.340 -4.323 15.248 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.585 -4.527 15.034 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.697 -5.830 14.554 1.00 0.00 H new ATOM 687 N LEU A 45 2.782 -2.978 10.757 1.00 0.00 N ATOM 688 CA LEU A 45 2.733 -2.212 9.520 1.00 0.00 C ATOM 689 C LEU A 45 3.094 -0.759 9.782 1.00 0.00 C ATOM 690 O LEU A 45 2.289 -0.014 10.316 1.00 0.00 O ATOM 691 CB LEU A 45 1.326 -2.324 8.924 1.00 0.00 C ATOM 692 CG LEU A 45 0.802 -1.104 8.182 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.395 -1.009 6.790 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.707 -1.184 8.110 1.00 0.00 C ATOM 0 H LEU A 45 2.088 -2.705 11.453 1.00 0.00 H new ATOM 0 HA LEU A 45 3.458 -2.612 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.313 -3.171 8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.631 -2.556 9.731 1.00 0.00 H new ATOM 0 HG LEU A 45 1.099 -0.206 8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.001 -0.127 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.480 -0.932 6.861 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.131 -1.900 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.093 -0.313 7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.998 -2.091 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.119 -1.206 9.119 1.00 0.00 H new ATOM 706 N TRP A 46 4.313 -0.359 9.418 1.00 0.00 N ATOM 707 CA TRP A 46 4.749 1.016 9.645 1.00 0.00 C ATOM 708 C TRP A 46 4.982 1.756 8.335 1.00 0.00 C ATOM 709 O TRP A 46 5.341 1.157 7.323 1.00 0.00 O ATOM 710 CB TRP A 46 6.026 1.072 10.491 1.00 0.00 C ATOM 711 CG TRP A 46 6.556 -0.258 10.915 1.00 0.00 C ATOM 712 CD1 TRP A 46 5.839 -1.335 11.340 1.00 0.00 C ATOM 713 CD2 TRP A 46 7.934 -0.641 10.975 1.00 0.00 C ATOM 714 NE1 TRP A 46 6.685 -2.368 11.651 1.00 0.00 N ATOM 715 CE2 TRP A 46 7.977 -1.966 11.438 1.00 0.00 C ATOM 716 CE3 TRP A 46 9.134 0.010 10.678 1.00 0.00 C ATOM 717 CZ2 TRP A 46 9.175 -2.656 11.612 1.00 0.00 C ATOM 718 CZ3 TRP A 46 10.323 -0.674 10.851 1.00 0.00 C ATOM 719 CH2 TRP A 46 10.336 -1.996 11.314 1.00 0.00 C ATOM 0 H TRP A 46 5.006 -0.959 8.971 1.00 0.00 H new ATOM 0 HA TRP A 46 3.943 1.508 10.189 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.798 1.591 9.923 1.00 0.00 H new ATOM 0 HB3 TRP A 46 5.829 1.669 11.381 1.00 0.00 H new ATOM 0 HD1 TRP A 46 4.763 -1.370 11.420 1.00 0.00 H new ATOM 0 HE1 TRP A 46 6.399 -3.288 11.987 1.00 0.00 H new ATOM 0 HE3 TRP A 46 9.133 1.029 10.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 9.187 -3.675 11.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 11.257 -0.181 10.625 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.281 -2.504 11.438 1.00 0.00 H new ATOM 730 N TYR A 47 4.781 3.069 8.372 1.00 0.00 N ATOM 731 CA TYR A 47 4.975 3.907 7.197 1.00 0.00 C ATOM 732 C TYR A 47 5.851 5.114 7.533 1.00 0.00 C ATOM 733 O TYR A 47 6.006 5.478 8.699 1.00 0.00 O ATOM 734 CB TYR A 47 3.626 4.373 6.646 1.00 0.00 C ATOM 735 CG TYR A 47 2.640 4.771 7.720 1.00 0.00 C ATOM 736 CD1 TYR A 47 3.000 5.663 8.722 1.00 0.00 C ATOM 737 CD2 TYR A 47 1.349 4.257 7.735 1.00 0.00 C ATOM 738 CE1 TYR A 47 2.105 6.031 9.706 1.00 0.00 C ATOM 739 CE2 TYR A 47 0.449 4.621 8.716 1.00 0.00 C ATOM 740 CZ TYR A 47 0.831 5.509 9.699 1.00 0.00 C ATOM 741 OH TYR A 47 -0.064 5.873 10.678 1.00 0.00 O ATOM 0 H TYR A 47 4.483 3.576 9.206 1.00 0.00 H new ATOM 0 HA TYR A 47 5.480 3.314 6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.788 5.221 5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.193 3.574 6.044 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.998 6.076 8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.045 3.562 6.967 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.403 6.725 10.478 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.550 4.212 8.714 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.907 6.151 10.263 1.00 0.00 H new ATOM 751 N THR A 48 6.417 5.730 6.502 1.00 0.00 N ATOM 752 CA THR A 48 7.273 6.895 6.674 1.00 0.00 C ATOM 753 C THR A 48 6.880 7.988 5.687 1.00 0.00 C ATOM 754 O THR A 48 6.736 7.732 4.489 1.00 0.00 O ATOM 755 CB THR A 48 8.738 6.514 6.468 1.00 0.00 C ATOM 756 OG1 THR A 48 8.877 5.112 6.326 1.00 0.00 O ATOM 757 CG2 THR A 48 9.626 6.952 7.607 1.00 0.00 C ATOM 0 H THR A 48 6.297 5.439 5.532 1.00 0.00 H new ATOM 0 HA THR A 48 7.145 7.270 7.689 1.00 0.00 H new ATOM 0 HB THR A 48 9.051 7.032 5.561 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.825 4.870 6.381 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.654 6.653 7.403 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.577 8.036 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.289 6.484 8.532 1.00 0.00 H new ATOM 765 N LYS A 49 6.701 9.203 6.192 1.00 0.00 N ATOM 766 CA LYS A 49 6.317 10.327 5.347 1.00 0.00 C ATOM 767 C LYS A 49 7.504 11.252 5.093 1.00 0.00 C ATOM 768 O LYS A 49 7.989 11.354 3.966 1.00 0.00 O ATOM 769 CB LYS A 49 5.162 11.106 5.979 1.00 0.00 C ATOM 770 CG LYS A 49 3.846 10.952 5.234 1.00 0.00 C ATOM 771 CD LYS A 49 3.018 12.225 5.300 1.00 0.00 C ATOM 772 CE LYS A 49 1.990 12.277 4.182 1.00 0.00 C ATOM 773 NZ LYS A 49 0.805 11.423 4.475 1.00 0.00 N ATOM 0 H LYS A 49 6.815 9.434 7.179 1.00 0.00 H new ATOM 0 HA LYS A 49 5.985 9.928 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.029 10.772 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.426 12.163 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.044 10.698 4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.279 10.125 5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.512 12.282 6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.675 13.092 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.667 13.307 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.451 11.950 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.128 11.487 3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.109 10.435 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.349 11.750 5.351 1.00 0.00 H new ATOM 787 N PRO A 50 7.995 11.939 6.138 1.00 0.00 N ATOM 788 CA PRO A 50 9.130 12.850 6.014 1.00 0.00 C ATOM 789 C PRO A 50 10.465 12.118 6.083 1.00 0.00 C ATOM 790 O PRO A 50 10.527 10.901 5.905 1.00 0.00 O ATOM 791 CB PRO A 50 8.954 13.765 7.223 1.00 0.00 C ATOM 792 CG PRO A 50 8.337 12.890 8.261 1.00 0.00 C ATOM 793 CD PRO A 50 7.487 11.883 7.523 1.00 0.00 C ATOM 0 HA PRO A 50 9.147 13.373 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.909 14.168 7.559 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.314 14.616 6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.104 12.391 8.853 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.732 13.476 8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.592 10.884 7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.429 12.141 7.572 1.00 0.00 H new ATOM 801 N ALA A 51 11.531 12.865 6.349 1.00 0.00 N ATOM 802 CA ALA A 51 12.864 12.289 6.448 1.00 0.00 C ATOM 803 C ALA A 51 13.776 13.182 7.266 1.00 0.00 C ATOM 804 O ALA A 51 14.260 12.797 8.330 1.00 0.00 O ATOM 805 CB ALA A 51 13.447 12.050 5.064 1.00 0.00 C ATOM 0 H ALA A 51 11.496 13.873 6.500 1.00 0.00 H new ATOM 0 HA ALA A 51 12.784 11.328 6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 51 14.444 11.619 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 51 12.805 11.363 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.510 12.997 4.527 1.00 0.00 H new ATOM 811 N VAL A 52 13.988 14.380 6.764 1.00 0.00 N ATOM 812 CA VAL A 52 14.821 15.356 7.434 1.00 0.00 C ATOM 813 C VAL A 52 13.973 16.250 8.325 1.00 0.00 C ATOM 814 O VAL A 52 14.411 17.314 8.749 1.00 0.00 O ATOM 815 CB VAL A 52 15.587 16.225 6.428 1.00 0.00 C ATOM 816 CG1 VAL A 52 16.405 17.280 7.153 1.00 0.00 C ATOM 817 CG2 VAL A 52 16.471 15.354 5.551 1.00 0.00 C ATOM 0 H VAL A 52 13.589 14.704 5.883 1.00 0.00 H new ATOM 0 HA VAL A 52 15.543 14.809 8.041 1.00 0.00 H new ATOM 0 HB VAL A 52 14.871 16.739 5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 52 16.942 17.888 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 52 15.741 17.917 7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 52 17.119 16.794 7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 52 17.010 15.981 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 52 17.185 14.816 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 52 15.853 14.639 5.008 1.00 0.00 H new ATOM 827 N ASP A 53 12.751 15.797 8.587 1.00 0.00 N ATOM 828 CA ASP A 53 11.801 16.531 9.420 1.00 0.00 C ATOM 829 C ASP A 53 12.509 17.340 10.495 1.00 0.00 C ATOM 830 O ASP A 53 12.668 16.891 11.629 1.00 0.00 O ATOM 831 CB ASP A 53 10.804 15.566 10.064 1.00 0.00 C ATOM 832 CG ASP A 53 9.775 16.286 10.913 1.00 0.00 C ATOM 833 OD1 ASP A 53 9.636 17.517 10.763 1.00 0.00 O ATOM 834 OD2 ASP A 53 9.105 15.616 11.729 1.00 0.00 O ATOM 0 H ASP A 53 12.391 14.912 8.229 1.00 0.00 H new ATOM 0 HA ASP A 53 11.264 17.226 8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.296 14.998 9.285 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.343 14.848 10.682 1.00 0.00 H new ATOM 839 N LYS A 54 12.933 18.540 10.122 1.00 0.00 N ATOM 840 CA LYS A 54 13.630 19.428 11.044 1.00 0.00 C ATOM 841 C LYS A 54 14.863 18.746 11.622 1.00 0.00 C ATOM 842 O LYS A 54 15.402 19.174 12.642 1.00 0.00 O ATOM 843 CB LYS A 54 12.697 19.843 12.176 1.00 0.00 C ATOM 844 CG LYS A 54 12.451 21.342 12.252 1.00 0.00 C ATOM 845 CD LYS A 54 13.755 22.122 12.235 1.00 0.00 C ATOM 846 CE LYS A 54 13.668 23.331 11.317 1.00 0.00 C ATOM 847 NZ LYS A 54 14.245 23.051 9.973 1.00 0.00 N ATOM 0 H LYS A 54 12.806 18.922 9.185 1.00 0.00 H new ATOM 0 HA LYS A 54 13.946 20.313 10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.741 19.334 12.052 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.118 19.505 13.123 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.829 21.653 11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.898 21.575 13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.999 22.448 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.565 21.471 11.906 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.626 23.631 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.195 24.170 11.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.166 23.900 9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.247 22.790 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.726 22.267 9.529 1.00 0.00 H new ATOM 861 N SER A 55 15.288 17.670 10.969 1.00 0.00 N ATOM 862 CA SER A 55 16.445 16.902 11.414 1.00 0.00 C ATOM 863 C SER A 55 16.017 15.865 12.437 1.00 0.00 C ATOM 864 O SER A 55 16.836 15.328 13.182 1.00 0.00 O ATOM 865 CB SER A 55 17.482 17.826 12.028 1.00 0.00 C ATOM 866 OG SER A 55 18.790 17.497 11.592 1.00 0.00 O ATOM 0 H SER A 55 14.845 17.308 10.124 1.00 0.00 H new ATOM 0 HA SER A 55 16.883 16.398 10.552 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.256 18.858 11.760 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.432 17.761 13.115 1.00 0.00 H new ATOM 0 HG SER A 55 19.435 18.110 12.003 1.00 0.00 H new ATOM 872 N GLU A 56 14.721 15.600 12.467 1.00 0.00 N ATOM 873 CA GLU A 56 14.160 14.635 13.401 1.00 0.00 C ATOM 874 C GLU A 56 14.970 13.347 13.399 1.00 0.00 C ATOM 875 O GLU A 56 15.909 13.189 14.178 1.00 0.00 O ATOM 876 CB GLU A 56 12.703 14.335 13.044 1.00 0.00 C ATOM 877 CG GLU A 56 11.717 15.325 13.638 1.00 0.00 C ATOM 878 CD GLU A 56 11.364 15.002 15.076 1.00 0.00 C ATOM 879 OE1 GLU A 56 10.604 14.035 15.299 1.00 0.00 O ATOM 880 OE2 GLU A 56 11.849 15.713 15.982 1.00 0.00 O ATOM 0 H GLU A 56 14.035 16.041 11.854 1.00 0.00 H new ATOM 0 HA GLU A 56 14.199 15.068 14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.596 14.334 11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.452 13.332 13.390 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.140 16.328 13.588 1.00 0.00 H new ATOM 0 HG3 GLU A 56 10.808 15.332 13.037 1.00 0.00 H new ATOM 887 N SER A 57 14.594 12.430 12.519 1.00 0.00 N ATOM 888 CA SER A 57 15.275 11.149 12.408 1.00 0.00 C ATOM 889 C SER A 57 14.365 10.126 11.758 1.00 0.00 C ATOM 890 O SER A 57 13.191 10.035 12.097 1.00 0.00 O ATOM 891 CB SER A 57 15.711 10.656 13.789 1.00 0.00 C ATOM 892 OG SER A 57 17.112 10.777 13.959 1.00 0.00 O ATOM 0 H SER A 57 13.817 12.551 11.869 1.00 0.00 H new ATOM 0 HA SER A 57 16.160 11.281 11.786 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.198 11.229 14.561 1.00 0.00 H new ATOM 0 HB3 SER A 57 15.416 9.615 13.916 1.00 0.00 H new ATOM 0 HG SER A 57 17.342 11.716 14.119 1.00 0.00 H new ATOM 898 N TRP A 58 14.900 9.347 10.830 1.00 0.00 N ATOM 899 CA TRP A 58 14.097 8.332 10.170 1.00 0.00 C ATOM 900 C TRP A 58 13.317 7.545 11.218 1.00 0.00 C ATOM 901 O TRP A 58 12.258 6.982 10.936 1.00 0.00 O ATOM 902 CB TRP A 58 14.981 7.394 9.338 1.00 0.00 C ATOM 903 CG TRP A 58 14.443 6.001 9.248 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.684 4.978 10.115 1.00 0.00 C ATOM 905 CD2 TRP A 58 13.563 5.482 8.246 1.00 0.00 C ATOM 906 NE1 TRP A 58 14.003 3.854 9.721 1.00 0.00 N ATOM 907 CE2 TRP A 58 13.311 4.136 8.571 1.00 0.00 C ATOM 908 CE3 TRP A 58 12.965 6.025 7.106 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.483 3.328 7.796 1.00 0.00 C ATOM 910 CZ3 TRP A 58 12.145 5.221 6.337 1.00 0.00 C ATOM 911 CH2 TRP A 58 11.911 3.885 6.685 1.00 0.00 C ATOM 0 H TRP A 58 15.871 9.397 10.521 1.00 0.00 H new ATOM 0 HA TRP A 58 13.397 8.818 9.491 1.00 0.00 H new ATOM 0 HB2 TRP A 58 15.086 7.801 8.332 1.00 0.00 H new ATOM 0 HB3 TRP A 58 15.979 7.363 9.775 1.00 0.00 H new ATOM 0 HD1 TRP A 58 15.319 5.043 10.986 1.00 0.00 H new ATOM 0 HE1 TRP A 58 14.010 2.956 10.204 1.00 0.00 H new ATOM 0 HE3 TRP A 58 13.140 7.054 6.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.299 2.298 8.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 11.677 5.630 5.454 1.00 0.00 H new ATOM 0 HH2 TRP A 58 11.266 3.282 6.064 1.00 0.00 H new ATOM 922 N SER A 59 13.858 7.514 12.432 1.00 0.00 N ATOM 923 CA SER A 59 13.236 6.805 13.540 1.00 0.00 C ATOM 924 C SER A 59 12.225 7.691 14.265 1.00 0.00 C ATOM 925 O SER A 59 11.368 7.195 14.997 1.00 0.00 O ATOM 926 CB SER A 59 14.309 6.327 14.518 1.00 0.00 C ATOM 927 OG SER A 59 14.285 4.918 14.656 1.00 0.00 O ATOM 0 H SER A 59 14.734 7.977 12.672 1.00 0.00 H new ATOM 0 HA SER A 59 12.703 5.944 13.137 1.00 0.00 H new ATOM 0 HB2 SER A 59 15.291 6.644 14.168 1.00 0.00 H new ATOM 0 HB3 SER A 59 14.152 6.793 15.491 1.00 0.00 H new ATOM 0 HG SER A 59 14.982 4.639 15.286 1.00 0.00 H new ATOM 933 N ASP A 60 12.325 9.000 14.053 1.00 0.00 N ATOM 934 CA ASP A 60 11.412 9.944 14.684 1.00 0.00 C ATOM 935 C ASP A 60 10.191 10.176 13.804 1.00 0.00 C ATOM 936 O ASP A 60 9.184 10.725 14.252 1.00 0.00 O ATOM 937 CB ASP A 60 12.120 11.274 14.949 1.00 0.00 C ATOM 938 CG ASP A 60 12.415 11.490 16.420 1.00 0.00 C ATOM 939 OD1 ASP A 60 11.457 11.692 17.195 1.00 0.00 O ATOM 940 OD2 ASP A 60 13.605 11.458 16.797 1.00 0.00 O ATOM 0 H ASP A 60 13.027 9.429 13.451 1.00 0.00 H new ATOM 0 HA ASP A 60 11.086 9.520 15.634 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.053 11.304 14.386 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.500 12.092 14.582 1.00 0.00 H new ATOM 945 N LEU A 61 10.289 9.756 12.548 1.00 0.00 N ATOM 946 CA LEU A 61 9.202 9.913 11.598 1.00 0.00 C ATOM 947 C LEU A 61 8.394 8.633 11.509 1.00 0.00 C ATOM 948 O LEU A 61 7.245 8.579 11.947 1.00 0.00 O ATOM 949 CB LEU A 61 9.785 10.276 10.241 1.00 0.00 C ATOM 950 CG LEU A 61 10.976 11.222 10.324 1.00 0.00 C ATOM 951 CD1 LEU A 61 11.752 11.253 9.024 1.00 0.00 C ATOM 952 CD2 LEU A 61 10.509 12.608 10.704 1.00 0.00 C ATOM 0 H LEU A 61 11.118 9.301 12.165 1.00 0.00 H new ATOM 0 HA LEU A 61 8.534 10.708 11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.091 9.363 9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.007 10.737 9.632 1.00 0.00 H new ATOM 0 HG LEU A 61 11.651 10.853 11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.594 11.938 9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.121 10.253 8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.099 11.590 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.367 13.278 10.761 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.811 12.976 9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.012 12.571 11.673 1.00 0.00 H new ATOM 964 N LEU A 62 9.016 7.604 10.949 1.00 0.00 N ATOM 965 CA LEU A 62 8.384 6.303 10.805 1.00 0.00 C ATOM 966 C LEU A 62 7.359 6.051 11.903 1.00 0.00 C ATOM 967 O LEU A 62 7.704 5.984 13.083 1.00 0.00 O ATOM 968 CB LEU A 62 9.449 5.213 10.854 1.00 0.00 C ATOM 969 CG LEU A 62 9.724 4.523 9.528 1.00 0.00 C ATOM 970 CD1 LEU A 62 10.479 3.231 9.759 1.00 0.00 C ATOM 971 CD2 LEU A 62 8.423 4.270 8.789 1.00 0.00 C ATOM 0 H LEU A 62 9.967 7.649 10.584 1.00 0.00 H new ATOM 0 HA LEU A 62 7.866 6.286 9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.379 5.650 11.218 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.144 4.461 11.581 1.00 0.00 H new ATOM 0 HG LEU A 62 10.344 5.173 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.670 2.745 8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.427 3.447 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.884 2.570 10.389 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.633 3.775 7.841 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.778 3.634 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.922 5.219 8.600 1.00 0.00 H new ATOM 983 N ARG A 63 6.102 5.901 11.509 1.00 0.00 N ATOM 984 CA ARG A 63 5.037 5.641 12.468 1.00 0.00 C ATOM 985 C ARG A 63 4.547 4.206 12.332 1.00 0.00 C ATOM 986 O ARG A 63 4.263 3.739 11.229 1.00 0.00 O ATOM 987 CB ARG A 63 3.878 6.619 12.263 1.00 0.00 C ATOM 988 CG ARG A 63 3.742 7.643 13.379 1.00 0.00 C ATOM 989 CD ARG A 63 2.336 8.217 13.440 1.00 0.00 C ATOM 990 NE ARG A 63 1.715 8.005 14.744 1.00 0.00 N ATOM 991 CZ ARG A 63 0.620 8.639 15.149 1.00 0.00 C ATOM 992 NH1 ARG A 63 0.023 9.514 14.351 1.00 0.00 N ATOM 993 NH2 ARG A 63 0.118 8.395 16.353 1.00 0.00 N ATOM 0 H ARG A 63 5.796 5.954 10.538 1.00 0.00 H new ATOM 0 HA ARG A 63 5.434 5.783 13.473 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.017 7.142 11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.948 6.056 12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 63 3.988 7.177 14.333 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.459 8.449 13.224 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.371 9.285 13.224 1.00 0.00 H new ATOM 0 HD3 ARG A 63 1.722 7.755 12.667 1.00 0.00 H new ATOM 0 HE ARG A 63 2.146 7.333 15.379 1.00 0.00 H new ATOM 0 HH11 ARG A 63 0.404 9.702 13.424 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.818 9.999 14.664 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.573 7.720 16.968 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.723 8.882 16.663 1.00 0.00 H new ATOM 1007 N PRO A 64 4.452 3.481 13.454 1.00 0.00 N ATOM 1008 CA PRO A 64 4.006 2.089 13.453 1.00 0.00 C ATOM 1009 C PRO A 64 2.494 1.969 13.348 1.00 0.00 C ATOM 1010 O PRO A 64 1.757 2.606 14.101 1.00 0.00 O ATOM 1011 CB PRO A 64 4.499 1.572 14.802 1.00 0.00 C ATOM 1012 CG PRO A 64 4.480 2.769 15.689 1.00 0.00 C ATOM 1013 CD PRO A 64 4.783 3.956 14.810 1.00 0.00 C ATOM 0 HA PRO A 64 4.389 1.529 12.600 1.00 0.00 H new ATOM 0 HB2 PRO A 64 3.852 0.783 15.186 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.502 1.152 14.724 1.00 0.00 H new ATOM 0 HG2 PRO A 64 3.508 2.880 16.170 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.220 2.675 16.484 1.00 0.00 H new ATOM 0 HD2 PRO A 64 4.184 4.823 15.088 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.829 4.254 14.886 1.00 0.00 H new ATOM 1021 N VAL A 65 2.039 1.161 12.400 1.00 0.00 N ATOM 1022 CA VAL A 65 0.625 0.970 12.180 1.00 0.00 C ATOM 1023 C VAL A 65 0.216 -0.485 12.403 1.00 0.00 C ATOM 1024 O VAL A 65 0.899 -1.241 13.098 1.00 0.00 O ATOM 1025 CB VAL A 65 0.219 1.416 10.760 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -1.138 2.088 10.779 1.00 0.00 C ATOM 1027 CG2 VAL A 65 1.253 2.361 10.169 1.00 0.00 C ATOM 0 H VAL A 65 2.639 0.627 11.771 1.00 0.00 H new ATOM 0 HA VAL A 65 0.101 1.590 12.907 1.00 0.00 H new ATOM 0 HB VAL A 65 0.165 0.525 10.135 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.406 2.395 9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.885 1.389 11.156 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.101 2.964 11.427 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.942 2.660 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.341 3.245 10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.218 1.857 10.114 1.00 0.00 H new ATOM 1037 N THR A 66 -0.912 -0.854 11.815 1.00 0.00 N ATOM 1038 CA THR A 66 -1.471 -2.193 11.946 1.00 0.00 C ATOM 1039 C THR A 66 -0.413 -3.249 12.220 1.00 0.00 C ATOM 1040 O THR A 66 0.378 -3.612 11.356 1.00 0.00 O ATOM 1041 CB THR A 66 -2.282 -2.561 10.699 1.00 0.00 C ATOM 1042 OG1 THR A 66 -3.627 -2.147 10.841 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.294 -4.047 10.384 1.00 0.00 C ATOM 0 H THR A 66 -1.469 -0.231 11.230 1.00 0.00 H new ATOM 0 HA THR A 66 -2.131 -2.174 12.813 1.00 0.00 H new ATOM 0 HB THR A 66 -1.784 -2.044 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.900 -1.642 10.046 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.889 -4.224 9.488 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.274 -4.392 10.216 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.728 -4.593 11.222 1.00 0.00 H new ATOM 1051 N SER A 67 -0.447 -3.777 13.422 1.00 0.00 N ATOM 1052 CA SER A 67 0.464 -4.835 13.803 1.00 0.00 C ATOM 1053 C SER A 67 -0.334 -5.942 14.446 1.00 0.00 C ATOM 1054 O SER A 67 -0.455 -6.010 15.669 1.00 0.00 O ATOM 1055 CB SER A 67 1.523 -4.332 14.771 1.00 0.00 C ATOM 1056 OG SER A 67 2.140 -3.150 14.292 1.00 0.00 O ATOM 0 H SER A 67 -1.096 -3.491 14.155 1.00 0.00 H new ATOM 0 HA SER A 67 0.978 -5.200 12.914 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.068 -4.139 15.743 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.278 -5.104 14.920 1.00 0.00 H new ATOM 0 HG SER A 67 1.473 -2.434 14.231 1.00 0.00 H new ATOM 1062 N PHE A 68 -0.908 -6.788 13.613 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.735 -7.873 14.121 1.00 0.00 C ATOM 1064 C PHE A 68 -1.762 -9.074 13.192 1.00 0.00 C ATOM 1065 O PHE A 68 -1.058 -9.125 12.183 1.00 0.00 O ATOM 1066 CB PHE A 68 -3.165 -7.378 14.355 1.00 0.00 C ATOM 1067 CG PHE A 68 -3.241 -6.143 15.207 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -2.919 -4.902 14.680 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -3.630 -6.225 16.533 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -2.985 -3.765 15.463 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -3.699 -5.091 17.320 1.00 0.00 C ATOM 1072 CZ PHE A 68 -3.375 -3.860 16.785 1.00 0.00 C ATOM 0 H PHE A 68 -0.822 -6.750 12.597 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.289 -8.196 15.061 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.632 -7.174 13.392 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.743 -8.172 14.828 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.613 -4.823 13.647 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.882 -7.186 16.957 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.732 -2.803 15.042 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.006 -5.168 18.353 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.426 -2.973 17.399 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.603 -10.034 13.553 1.00 0.00 N ATOM 1083 CA GLN A 69 -2.777 -11.250 12.782 1.00 0.00 C ATOM 1084 C GLN A 69 -4.044 -11.141 11.958 1.00 0.00 C ATOM 1085 O GLN A 69 -4.936 -11.981 12.050 1.00 0.00 O ATOM 1086 CB GLN A 69 -2.860 -12.468 13.707 1.00 0.00 C ATOM 1087 CG GLN A 69 -2.942 -12.111 15.183 1.00 0.00 C ATOM 1088 CD GLN A 69 -1.709 -11.379 15.677 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -1.810 -10.321 16.298 1.00 0.00 O ATOM 1090 NE2 GLN A 69 -0.538 -11.939 15.401 1.00 0.00 N ATOM 0 H GLN A 69 -3.183 -9.988 14.391 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.919 -11.378 12.123 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.735 -13.060 13.436 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.986 -13.098 13.543 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.821 -11.490 15.354 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.077 -13.022 15.766 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.502 -12.817 14.883 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.326 -11.491 15.707 1.00 0.00 H new ATOM 1099 N THR A 70 -4.119 -10.085 11.166 1.00 0.00 N ATOM 1100 CA THR A 70 -5.268 -9.834 10.328 1.00 0.00 C ATOM 1101 C THR A 70 -4.859 -9.015 9.118 1.00 0.00 C ATOM 1102 O THR A 70 -3.930 -8.211 9.180 1.00 0.00 O ATOM 1103 CB THR A 70 -6.353 -9.099 11.113 1.00 0.00 C ATOM 1104 OG1 THR A 70 -7.079 -8.228 10.265 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.807 -8.272 12.255 1.00 0.00 C ATOM 0 H THR A 70 -3.384 -9.382 11.089 1.00 0.00 H new ATOM 0 HA THR A 70 -5.669 -10.791 9.993 1.00 0.00 H new ATOM 0 HB THR A 70 -6.994 -9.880 11.523 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.389 -7.454 10.779 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.629 -7.776 12.771 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.278 -8.921 12.954 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.119 -7.522 11.865 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.560 -9.227 8.026 1.00 0.00 N ATOM 1114 CA VAL A 71 -5.280 -8.513 6.789 1.00 0.00 C ATOM 1115 C VAL A 71 -6.215 -7.327 6.621 1.00 0.00 C ATOM 1116 O VAL A 71 -5.976 -6.447 5.799 1.00 0.00 O ATOM 1117 CB VAL A 71 -5.425 -9.435 5.568 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -4.170 -10.273 5.378 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -6.654 -10.320 5.709 1.00 0.00 C ATOM 0 H VAL A 71 -6.333 -9.890 7.965 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.251 -8.159 6.852 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.555 -8.815 4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.292 -10.919 4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.314 -9.616 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.004 -10.885 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.740 -10.966 4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.560 -10.933 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.544 -9.696 5.788 1.00 0.00 H new ATOM 1129 N GLU A 72 -7.285 -7.319 7.406 1.00 0.00 N ATOM 1130 CA GLU A 72 -8.274 -6.246 7.346 1.00 0.00 C ATOM 1131 C GLU A 72 -7.658 -4.902 7.720 1.00 0.00 C ATOM 1132 O GLU A 72 -7.859 -3.904 7.036 1.00 0.00 O ATOM 1133 CB GLU A 72 -9.466 -6.534 8.270 1.00 0.00 C ATOM 1134 CG GLU A 72 -9.600 -7.988 8.699 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.043 -8.399 8.915 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -11.922 -7.874 8.199 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -11.295 -9.243 9.799 1.00 0.00 O ATOM 0 H GLU A 72 -7.492 -8.044 8.093 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.627 -6.199 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.376 -5.913 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.383 -6.233 7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.152 -8.630 7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -9.039 -8.145 9.620 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.916 -4.867 8.812 1.00 0.00 N ATOM 1145 CA GLU A 73 -6.299 -3.630 9.249 1.00 0.00 C ATOM 1146 C GLU A 73 -5.307 -3.117 8.209 1.00 0.00 C ATOM 1147 O GLU A 73 -5.461 -2.017 7.652 1.00 0.00 O ATOM 1148 CB GLU A 73 -5.601 -3.857 10.586 1.00 0.00 C ATOM 1149 CG GLU A 73 -6.296 -4.869 11.484 1.00 0.00 C ATOM 1150 CD GLU A 73 -7.778 -4.588 11.649 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -8.478 -4.474 10.621 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -8.237 -4.484 12.806 1.00 0.00 O ATOM 0 H GLU A 73 -6.728 -5.674 9.407 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.074 -2.873 9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.581 -4.193 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.532 -2.906 11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.164 -5.868 11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.819 -4.866 12.464 1.00 0.00 H new ATOM 1159 N PHE A 74 -4.283 -3.915 7.947 1.00 0.00 N ATOM 1160 CA PHE A 74 -3.274 -3.539 6.982 1.00 0.00 C ATOM 1161 C PHE A 74 -3.909 -3.191 5.648 1.00 0.00 C ATOM 1162 O PHE A 74 -3.583 -2.160 5.061 1.00 0.00 O ATOM 1163 CB PHE A 74 -2.233 -4.659 6.835 1.00 0.00 C ATOM 1164 CG PHE A 74 -1.750 -4.884 5.429 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -0.669 -4.175 4.931 1.00 0.00 C ATOM 1166 CD2 PHE A 74 -2.377 -5.807 4.608 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -0.222 -4.381 3.640 1.00 0.00 C ATOM 1168 CE2 PHE A 74 -1.935 -6.019 3.316 1.00 0.00 C ATOM 1169 CZ PHE A 74 -0.856 -5.306 2.831 1.00 0.00 C ATOM 0 H PHE A 74 -4.133 -4.822 8.389 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.760 -2.648 7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.376 -4.426 7.467 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.662 -5.588 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.170 -3.453 5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -3.221 -6.367 4.982 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.621 -3.821 3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.433 -6.741 2.686 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.508 -5.471 1.822 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.817 -4.035 5.174 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.476 -3.769 3.906 1.00 0.00 C ATOM 1181 C TRP A 75 -5.865 -2.304 3.827 1.00 0.00 C ATOM 1182 O TRP A 75 -5.619 -1.648 2.815 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.695 -4.661 3.707 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.428 -5.789 2.767 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -6.761 -7.099 2.938 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -5.757 -5.702 1.506 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.350 -7.834 1.853 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -5.725 -6.997 0.960 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.184 -4.651 0.785 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -5.139 -7.268 -0.276 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -4.603 -4.921 -0.439 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -4.585 -6.221 -0.959 1.00 0.00 C ATOM 0 H TRP A 75 -5.109 -4.894 5.640 1.00 0.00 H new ATOM 0 HA TRP A 75 -4.775 -3.998 3.104 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -7.010 -5.062 4.671 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.522 -4.062 3.325 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.273 -7.500 3.800 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.486 -8.837 1.730 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.195 -3.645 1.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.123 -8.270 -0.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.156 -4.117 -1.004 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.124 -6.400 -1.919 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.444 -1.775 4.903 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.813 -0.375 4.923 1.00 0.00 C ATOM 1205 C ALA A 76 -5.622 0.465 4.481 1.00 0.00 C ATOM 1206 O ALA A 76 -5.637 1.077 3.406 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.276 0.037 6.311 1.00 0.00 C ATOM 0 H ALA A 76 -6.662 -2.291 5.756 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.642 -0.212 4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.549 1.092 6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.142 -0.560 6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.470 -0.125 7.027 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.563 0.463 5.293 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.367 1.208 4.956 1.00 0.00 C ATOM 1215 C ILE A 77 -3.091 1.121 3.454 1.00 0.00 C ATOM 1216 O ILE A 77 -2.515 2.033 2.861 1.00 0.00 O ATOM 1217 CB ILE A 77 -2.163 0.689 5.756 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.269 1.143 7.214 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -0.868 1.169 5.139 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.279 0.356 8.022 1.00 0.00 C ATOM 0 H ILE A 77 -4.517 -0.043 6.177 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.527 2.254 5.219 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.166 -0.401 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.290 1.054 7.686 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.540 2.199 7.238 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.026 0.791 5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.796 0.803 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.848 2.259 5.138 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.300 0.733 9.045 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.267 0.465 7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.998 -0.697 8.029 1.00 0.00 H new ATOM 1232 N ILE A 78 -3.525 0.017 2.850 1.00 0.00 N ATOM 1233 CA ILE A 78 -3.355 -0.208 1.425 1.00 0.00 C ATOM 1234 C ILE A 78 -4.456 0.462 0.617 1.00 0.00 C ATOM 1235 O ILE A 78 -4.199 1.033 -0.436 1.00 0.00 O ATOM 1236 CB ILE A 78 -3.412 -1.697 1.101 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -2.934 -2.520 2.288 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -2.587 -2.002 -0.134 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -1.628 -2.029 2.872 1.00 0.00 C ATOM 0 H ILE A 78 -4.002 -0.742 3.337 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.384 0.213 1.163 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.448 -1.968 0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.699 -2.504 3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.817 -3.558 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.638 -3.069 -0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.979 -1.440 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.550 -1.717 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.346 -2.661 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.850 -2.071 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.746 -1.001 3.213 1.00 0.00 H new ATOM 1251 N GLN A 79 -5.690 0.361 1.104 1.00 0.00 N ATOM 1252 CA GLN A 79 -6.831 0.941 0.401 1.00 0.00 C ATOM 1253 C GLN A 79 -6.460 2.276 -0.224 1.00 0.00 C ATOM 1254 O GLN A 79 -7.037 2.674 -1.235 1.00 0.00 O ATOM 1255 CB GLN A 79 -8.053 1.052 1.326 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.661 2.444 1.403 1.00 0.00 C ATOM 1257 CD GLN A 79 -7.924 3.327 2.377 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -6.715 2.919 2.741 1.00 0.00 O flip ATOM 1259 NE2 GLN A 79 -8.429 4.368 2.790 1.00 0.00 N flip ATOM 0 H GLN A 79 -5.925 -0.113 1.976 1.00 0.00 H new ATOM 0 HA GLN A 79 -7.110 0.271 -0.413 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.817 0.354 0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -7.763 0.740 2.329 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.645 2.902 0.414 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.706 2.367 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.362 4.640 2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.915 4.961 3.442 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.487 2.957 0.362 1.00 0.00 N ATOM 1269 CA ASN A 80 -5.042 4.241 -0.189 1.00 0.00 C ATOM 1270 C ASN A 80 -4.499 4.064 -1.587 1.00 0.00 C ATOM 1271 O ASN A 80 -4.675 4.919 -2.455 1.00 0.00 O ATOM 1272 CB ASN A 80 -3.955 4.863 0.686 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.503 5.404 1.981 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -5.785 5.182 2.203 1.00 0.00 O flip ATOM 1275 ND2 ASN A 80 -3.782 6.014 2.772 1.00 0.00 N flip ATOM 0 H ASN A 80 -4.995 2.655 1.203 1.00 0.00 H new ATOM 0 HA ASN A 80 -5.908 4.902 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.193 4.114 0.901 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.466 5.667 0.137 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -2.796 6.160 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.171 6.373 3.644 1.00 0.00 H new ATOM 1282 N ILE A 81 -3.814 2.953 -1.769 1.00 0.00 N ATOM 1283 CA ILE A 81 -3.188 2.614 -3.030 1.00 0.00 C ATOM 1284 C ILE A 81 -2.832 3.858 -3.831 1.00 0.00 C ATOM 1285 O ILE A 81 -3.173 3.962 -5.008 1.00 0.00 O ATOM 1286 CB ILE A 81 -4.082 1.696 -3.876 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -5.554 1.893 -3.514 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -3.676 0.246 -3.674 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -6.076 3.277 -3.830 1.00 0.00 C ATOM 0 H ILE A 81 -3.675 2.254 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.269 2.080 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.952 1.956 -4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.153 1.157 -4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.687 1.698 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.315 -0.398 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.637 0.113 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.784 -0.019 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.126 3.343 -3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.503 4.018 -3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.976 3.469 -4.898 1.00 0.00 H new ATOM 1301 N PRO A 82 -2.114 4.819 -3.213 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.698 6.031 -3.886 1.00 0.00 C ATOM 1303 C PRO A 82 -0.305 5.870 -4.469 1.00 0.00 C ATOM 1304 O PRO A 82 0.181 6.710 -5.226 1.00 0.00 O ATOM 1305 CB PRO A 82 -1.705 7.051 -2.752 1.00 0.00 C ATOM 1306 CG PRO A 82 -1.356 6.267 -1.521 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.612 4.804 -1.825 1.00 0.00 C ATOM 0 HA PRO A 82 -2.335 6.311 -4.725 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.981 7.846 -2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.681 7.525 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.312 6.425 -1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.959 6.594 -0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.702 4.211 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.342 4.374 -1.139 1.00 0.00 H new ATOM 1315 N GLU A 83 0.317 4.760 -4.106 1.00 0.00 N ATOM 1316 CA GLU A 83 1.654 4.426 -4.573 1.00 0.00 C ATOM 1317 C GLU A 83 1.697 4.315 -6.094 1.00 0.00 C ATOM 1318 O GLU A 83 2.703 4.666 -6.710 1.00 0.00 O ATOM 1319 CB GLU A 83 2.126 3.114 -3.951 1.00 0.00 C ATOM 1320 CG GLU A 83 1.902 3.036 -2.449 1.00 0.00 C ATOM 1321 CD GLU A 83 1.248 1.737 -2.025 1.00 0.00 C ATOM 1322 OE1 GLU A 83 1.004 0.880 -2.901 1.00 0.00 O ATOM 1323 OE2 GLU A 83 0.979 1.574 -0.816 1.00 0.00 O ATOM 0 H GLU A 83 -0.090 4.065 -3.480 1.00 0.00 H new ATOM 0 HA GLU A 83 2.321 5.231 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.604 2.286 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.188 2.985 -4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.858 3.141 -1.937 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.278 3.872 -2.134 1.00 0.00 H new ATOM 1330 N PRO A 84 0.611 3.834 -6.735 1.00 0.00 N ATOM 1331 CA PRO A 84 0.562 3.700 -8.195 1.00 0.00 C ATOM 1332 C PRO A 84 0.627 5.056 -8.889 1.00 0.00 C ATOM 1333 O PRO A 84 -0.216 5.377 -9.726 1.00 0.00 O ATOM 1334 CB PRO A 84 -0.794 3.037 -8.473 1.00 0.00 C ATOM 1335 CG PRO A 84 -1.291 2.545 -7.154 1.00 0.00 C ATOM 1336 CD PRO A 84 -0.640 3.394 -6.100 1.00 0.00 C ATOM 0 HA PRO A 84 1.408 3.125 -8.571 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.493 3.748 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.688 2.215 -9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.377 2.623 -7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -1.039 1.494 -7.014 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.268 4.240 -5.823 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.449 2.826 -5.189 1.00 0.00 H new ATOM 1344 N HIS A 85 1.625 5.855 -8.527 1.00 0.00 N ATOM 1345 CA HIS A 85 1.786 7.180 -9.103 1.00 0.00 C ATOM 1346 C HIS A 85 0.656 8.082 -8.634 1.00 0.00 C ATOM 1347 O HIS A 85 0.119 8.883 -9.399 1.00 0.00 O ATOM 1348 CB HIS A 85 1.799 7.096 -10.629 1.00 0.00 C ATOM 1349 CG HIS A 85 2.825 7.976 -11.271 1.00 0.00 C ATOM 1350 ND1 HIS A 85 4.168 7.919 -10.958 1.00 0.00 N ATOM 1351 CD2 HIS A 85 2.702 8.941 -12.214 1.00 0.00 C ATOM 1352 CE1 HIS A 85 4.825 8.809 -11.679 1.00 0.00 C ATOM 1353 NE2 HIS A 85 3.959 9.441 -12.451 1.00 0.00 N ATOM 0 H HIS A 85 2.334 5.606 -7.837 1.00 0.00 H new ATOM 0 HA HIS A 85 2.736 7.599 -8.773 1.00 0.00 H new ATOM 0 HB2 HIS A 85 1.982 6.063 -10.926 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.813 7.366 -11.007 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.786 9.258 -12.691 1.00 0.00 H new ATOM 0 HE1 HIS A 85 5.889 8.990 -11.644 1.00 0.00 H new ATOM 0 HE2 HIS A 85 4.187 10.181 -13.115 1.00 0.00 H new ATOM 1362 N GLU A 86 0.290 7.925 -7.367 1.00 0.00 N ATOM 1363 CA GLU A 86 -0.789 8.701 -6.780 1.00 0.00 C ATOM 1364 C GLU A 86 -0.308 9.519 -5.589 1.00 0.00 C ATOM 1365 O GLU A 86 -0.913 10.529 -5.232 1.00 0.00 O ATOM 1366 CB GLU A 86 -1.915 7.768 -6.341 1.00 0.00 C ATOM 1367 CG GLU A 86 -3.170 7.881 -7.191 1.00 0.00 C ATOM 1368 CD GLU A 86 -3.917 6.566 -7.304 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -3.480 5.701 -8.092 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -4.939 6.401 -6.605 1.00 0.00 O ATOM 0 H GLU A 86 0.729 7.263 -6.726 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.155 9.394 -7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.556 6.739 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.169 7.983 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.830 8.634 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.899 8.228 -8.188 1.00 0.00 H new ATOM 1377 N LEU A 87 0.780 9.076 -4.976 1.00 0.00 N ATOM 1378 CA LEU A 87 1.336 9.767 -3.822 1.00 0.00 C ATOM 1379 C LEU A 87 2.479 10.682 -4.241 1.00 0.00 C ATOM 1380 O LEU A 87 3.099 10.477 -5.284 1.00 0.00 O ATOM 1381 CB LEU A 87 1.827 8.754 -2.785 1.00 0.00 C ATOM 1382 CG LEU A 87 2.847 7.740 -3.303 1.00 0.00 C ATOM 1383 CD1 LEU A 87 4.178 8.418 -3.587 1.00 0.00 C ATOM 1384 CD2 LEU A 87 3.026 6.607 -2.303 1.00 0.00 C ATOM 0 H LEU A 87 1.295 8.242 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 87 0.550 10.378 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.269 9.297 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.966 8.212 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 87 2.471 7.320 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.891 7.680 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.038 9.194 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.561 8.867 -2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.755 5.894 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.379 7.011 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.072 6.103 -2.150 1.00 0.00 H new ATOM 1396 N PRO A 88 2.778 11.708 -3.428 1.00 0.00 N ATOM 1397 CA PRO A 88 3.856 12.663 -3.711 1.00 0.00 C ATOM 1398 C PRO A 88 5.239 12.039 -3.546 1.00 0.00 C ATOM 1399 O PRO A 88 6.109 12.603 -2.884 1.00 0.00 O ATOM 1400 CB PRO A 88 3.649 13.773 -2.667 1.00 0.00 C ATOM 1401 CG PRO A 88 2.322 13.498 -2.036 1.00 0.00 C ATOM 1402 CD PRO A 88 2.092 12.021 -2.172 1.00 0.00 C ATOM 0 HA PRO A 88 3.817 13.018 -4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 88 4.445 13.763 -1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 88 3.663 14.757 -3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.320 13.797 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.531 14.062 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.510 11.466 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.030 11.778 -2.218 1.00 0.00 H new ATOM 1410 N LEU A 89 5.431 10.871 -4.154 1.00 0.00 N ATOM 1411 CA LEU A 89 6.700 10.157 -4.083 1.00 0.00 C ATOM 1412 C LEU A 89 7.335 10.280 -2.703 1.00 0.00 C ATOM 1413 O LEU A 89 6.689 10.684 -1.737 1.00 0.00 O ATOM 1414 CB LEU A 89 7.668 10.670 -5.149 1.00 0.00 C ATOM 1415 CG LEU A 89 7.012 11.170 -6.436 1.00 0.00 C ATOM 1416 CD1 LEU A 89 6.911 12.687 -6.424 1.00 0.00 C ATOM 1417 CD2 LEU A 89 7.795 10.694 -7.653 1.00 0.00 C ATOM 0 H LEU A 89 4.716 10.397 -4.706 1.00 0.00 H new ATOM 0 HA LEU A 89 6.491 9.103 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.258 11.481 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 89 8.363 9.869 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 89 6.004 10.758 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.442 13.028 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.310 13.005 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.909 13.117 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.314 11.059 -8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 89 8.814 11.078 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.818 9.604 -7.668 1.00 0.00 H new ATOM 1429 N LYS A 90 8.614 9.928 -2.623 1.00 0.00 N ATOM 1430 CA LYS A 90 9.353 10.001 -1.368 1.00 0.00 C ATOM 1431 C LYS A 90 8.585 9.338 -0.237 1.00 0.00 C ATOM 1432 O LYS A 90 8.790 9.643 0.939 1.00 0.00 O ATOM 1433 CB LYS A 90 9.600 11.450 -1.010 1.00 0.00 C ATOM 1434 CG LYS A 90 9.873 12.326 -2.216 1.00 0.00 C ATOM 1435 CD LYS A 90 10.669 13.566 -1.840 1.00 0.00 C ATOM 1436 CE LYS A 90 9.856 14.502 -0.960 1.00 0.00 C ATOM 1437 NZ LYS A 90 10.702 15.174 0.066 1.00 0.00 N ATOM 0 H LYS A 90 9.161 9.589 -3.414 1.00 0.00 H new ATOM 0 HA LYS A 90 10.299 9.476 -1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 90 8.733 11.838 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.447 11.509 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.421 11.754 -2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.928 12.624 -2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 90 11.579 13.271 -1.317 1.00 0.00 H new ATOM 0 HD3 LYS A 90 10.977 14.091 -2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 90 9.372 15.255 -1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 90 9.064 13.939 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 10.111 15.803 0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 11.144 14.457 0.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 11.442 15.732 -0.406 1.00 0.00 H new ATOM 1451 N SER A 91 7.695 8.443 -0.606 1.00 0.00 N ATOM 1452 CA SER A 91 6.868 7.731 0.366 1.00 0.00 C ATOM 1453 C SER A 91 7.549 6.453 0.841 1.00 0.00 C ATOM 1454 O SER A 91 8.513 5.992 0.231 1.00 0.00 O ATOM 1455 CB SER A 91 5.504 7.399 -0.242 1.00 0.00 C ATOM 1456 OG SER A 91 4.478 7.477 0.733 1.00 0.00 O ATOM 0 H SER A 91 7.519 8.184 -1.577 1.00 0.00 H new ATOM 0 HA SER A 91 6.729 8.383 1.228 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.288 8.089 -1.057 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.527 6.397 -0.670 1.00 0.00 H new ATOM 0 HG SER A 91 3.935 6.662 0.703 1.00 0.00 H new ATOM 1462 N ASP A 92 7.049 5.886 1.938 1.00 0.00 N ATOM 1463 CA ASP A 92 7.620 4.661 2.486 1.00 0.00 C ATOM 1464 C ASP A 92 6.602 3.903 3.336 1.00 0.00 C ATOM 1465 O ASP A 92 5.927 4.484 4.182 1.00 0.00 O ATOM 1466 CB ASP A 92 8.855 4.989 3.327 1.00 0.00 C ATOM 1467 CG ASP A 92 10.139 4.913 2.525 1.00 0.00 C ATOM 1468 OD1 ASP A 92 10.430 5.872 1.779 1.00 0.00 O ATOM 1469 OD2 ASP A 92 10.854 3.896 2.644 1.00 0.00 O ATOM 0 H ASP A 92 6.254 6.254 2.461 1.00 0.00 H new ATOM 0 HA ASP A 92 7.907 4.023 1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.750 5.990 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.913 4.297 4.167 1.00 0.00 H new ATOM 1474 N TYR A 93 6.506 2.595 3.109 1.00 0.00 N ATOM 1475 CA TYR A 93 5.585 1.747 3.860 1.00 0.00 C ATOM 1476 C TYR A 93 6.103 0.311 3.882 1.00 0.00 C ATOM 1477 O TYR A 93 6.684 -0.157 2.902 1.00 0.00 O ATOM 1478 CB TYR A 93 4.170 1.825 3.256 1.00 0.00 C ATOM 1479 CG TYR A 93 3.646 0.524 2.680 1.00 0.00 C ATOM 1480 CD1 TYR A 93 3.485 -0.600 3.480 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.312 0.424 1.335 1.00 0.00 C ATOM 1482 CE1 TYR A 93 3.008 -1.787 2.957 1.00 0.00 C ATOM 1483 CE2 TYR A 93 2.834 -0.759 0.804 1.00 0.00 C ATOM 1484 CZ TYR A 93 2.683 -1.860 1.619 1.00 0.00 C ATOM 1485 OH TYR A 93 2.207 -3.041 1.094 1.00 0.00 O ATOM 0 H TYR A 93 7.057 2.099 2.409 1.00 0.00 H new ATOM 0 HA TYR A 93 5.526 2.103 4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.480 2.167 4.028 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.168 2.580 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.737 -0.545 4.529 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.428 1.285 0.694 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.891 -2.652 3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.580 -0.820 -0.244 1.00 0.00 H new ATOM 0 HH TYR A 93 2.163 -3.719 1.800 1.00 0.00 H new ATOM 1495 N HIS A 94 5.907 -0.387 4.998 1.00 0.00 N ATOM 1496 CA HIS A 94 6.383 -1.760 5.110 1.00 0.00 C ATOM 1497 C HIS A 94 5.577 -2.580 6.111 1.00 0.00 C ATOM 1498 O HIS A 94 5.069 -2.060 7.104 1.00 0.00 O ATOM 1499 CB HIS A 94 7.859 -1.774 5.510 1.00 0.00 C ATOM 1500 CG HIS A 94 8.257 -0.628 6.386 1.00 0.00 C ATOM 1501 ND1 HIS A 94 9.418 0.094 6.200 1.00 0.00 N ATOM 1502 CD2 HIS A 94 7.642 -0.078 7.460 1.00 0.00 C ATOM 1503 CE1 HIS A 94 9.500 1.037 7.121 1.00 0.00 C ATOM 1504 NE2 HIS A 94 8.435 0.953 7.897 1.00 0.00 N ATOM 0 H HIS A 94 5.429 -0.030 5.825 1.00 0.00 H new ATOM 0 HA HIS A 94 6.255 -2.220 4.130 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.077 -2.708 6.028 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.471 -1.759 4.608 1.00 0.00 H new ATOM 0 HD1 HIS A 94 10.106 -0.074 5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 94 6.703 -0.392 7.892 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.301 1.754 7.222 1.00 0.00 H new ATOM 1513 N VAL A 95 5.498 -3.879 5.841 1.00 0.00 N ATOM 1514 CA VAL A 95 4.795 -4.819 6.706 1.00 0.00 C ATOM 1515 C VAL A 95 5.626 -6.089 6.846 1.00 0.00 C ATOM 1516 O VAL A 95 5.949 -6.744 5.853 1.00 0.00 O ATOM 1517 CB VAL A 95 3.395 -5.176 6.165 1.00 0.00 C ATOM 1518 CG1 VAL A 95 2.720 -6.202 7.063 1.00 0.00 C ATOM 1519 CG2 VAL A 95 2.533 -3.928 6.042 1.00 0.00 C ATOM 0 H VAL A 95 5.919 -4.309 5.017 1.00 0.00 H new ATOM 0 HA VAL A 95 4.659 -4.341 7.676 1.00 0.00 H new ATOM 0 HB VAL A 95 3.513 -5.611 5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.734 -6.441 6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.326 -7.108 7.100 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.616 -5.794 8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.550 -4.201 5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.424 -3.463 7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.007 -3.225 5.357 1.00 0.00 H new ATOM 1529 N PHE A 96 6.007 -6.413 8.076 1.00 0.00 N ATOM 1530 CA PHE A 96 6.836 -7.577 8.326 1.00 0.00 C ATOM 1531 C PHE A 96 7.090 -7.766 9.818 1.00 0.00 C ATOM 1532 O PHE A 96 6.713 -6.920 10.625 1.00 0.00 O ATOM 1533 CB PHE A 96 8.161 -7.403 7.602 1.00 0.00 C ATOM 1534 CG PHE A 96 8.705 -6.005 7.681 1.00 0.00 C ATOM 1535 CD1 PHE A 96 8.252 -5.123 8.650 1.00 0.00 C ATOM 1536 CD2 PHE A 96 9.662 -5.569 6.782 1.00 0.00 C ATOM 1537 CE1 PHE A 96 8.745 -3.835 8.720 1.00 0.00 C ATOM 1538 CE2 PHE A 96 10.159 -4.282 6.848 1.00 0.00 C ATOM 1539 CZ PHE A 96 9.700 -3.414 7.818 1.00 0.00 C ATOM 0 H PHE A 96 5.754 -5.885 8.911 1.00 0.00 H new ATOM 0 HA PHE A 96 6.315 -8.461 7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.891 -8.093 8.025 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.033 -7.676 6.555 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.504 -5.447 9.359 1.00 0.00 H new ATOM 0 HD2 PHE A 96 10.025 -6.243 6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.383 -3.158 9.480 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.907 -3.955 6.141 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.088 -2.407 7.871 1.00 0.00 H new ATOM 1549 N ARG A 97 7.745 -8.880 10.164 1.00 0.00 N ATOM 1550 CA ARG A 97 8.074 -9.203 11.553 1.00 0.00 C ATOM 1551 C ARG A 97 8.118 -10.714 11.765 1.00 0.00 C ATOM 1552 O ARG A 97 8.833 -11.210 12.635 1.00 0.00 O ATOM 1553 CB ARG A 97 7.054 -8.585 12.506 1.00 0.00 C ATOM 1554 CG ARG A 97 7.520 -7.286 13.137 1.00 0.00 C ATOM 1555 CD ARG A 97 7.108 -7.199 14.597 1.00 0.00 C ATOM 1556 NE ARG A 97 5.734 -7.646 14.800 1.00 0.00 N ATOM 1557 CZ ARG A 97 5.285 -8.161 15.939 1.00 0.00 C ATOM 1558 NH1 ARG A 97 6.102 -8.299 16.975 1.00 0.00 N ATOM 1559 NH2 ARG A 97 4.018 -8.539 16.044 1.00 0.00 N ATOM 0 H ARG A 97 8.060 -9.579 9.491 1.00 0.00 H new ATOM 0 HA ARG A 97 9.059 -8.788 11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.126 -8.403 11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.826 -9.301 13.295 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.605 -7.210 13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.101 -6.442 12.588 1.00 0.00 H new ATOM 0 HD2 ARG A 97 7.781 -7.807 15.201 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.210 -6.170 14.943 1.00 0.00 H new ATOM 0 HE ARG A 97 5.080 -7.558 14.022 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.077 -8.009 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.755 -8.695 17.849 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.387 -8.434 15.249 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.675 -8.934 16.919 1.00 0.00 H new ATOM 1573 N ASN A 98 7.341 -11.436 10.965 1.00 0.00 N ATOM 1574 CA ASN A 98 7.274 -12.891 11.059 1.00 0.00 C ATOM 1575 C ASN A 98 8.617 -13.495 11.464 1.00 0.00 C ATOM 1576 O ASN A 98 8.664 -14.534 12.124 1.00 0.00 O ATOM 1577 CB ASN A 98 6.818 -13.486 9.726 1.00 0.00 C ATOM 1578 CG ASN A 98 5.706 -12.680 9.085 1.00 0.00 C ATOM 1579 OD1 ASN A 98 4.525 -12.970 9.276 1.00 0.00 O ATOM 1580 ND2 ASN A 98 6.080 -11.661 8.319 1.00 0.00 N ATOM 0 H ASN A 98 6.746 -11.035 10.240 1.00 0.00 H new ATOM 0 HA ASN A 98 6.549 -13.137 11.835 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.667 -13.536 9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.477 -14.509 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.376 -11.082 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.071 -11.457 8.189 1.00 0.00 H new ATOM 1587 N ASP A 99 9.702 -12.850 11.058 1.00 0.00 N ATOM 1588 CA ASP A 99 11.041 -13.338 11.374 1.00 0.00 C ATOM 1589 C ASP A 99 11.792 -12.367 12.279 1.00 0.00 C ATOM 1590 O ASP A 99 12.217 -12.728 13.377 1.00 0.00 O ATOM 1591 CB ASP A 99 11.836 -13.570 10.088 1.00 0.00 C ATOM 1592 CG ASP A 99 12.505 -14.930 10.057 1.00 0.00 C ATOM 1593 OD1 ASP A 99 13.590 -15.071 10.660 1.00 0.00 O ATOM 1594 OD2 ASP A 99 11.944 -15.853 9.431 1.00 0.00 O ATOM 0 H ASP A 99 9.684 -11.990 10.510 1.00 0.00 H new ATOM 0 HA ASP A 99 10.932 -14.282 11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.169 -13.477 9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.594 -12.793 9.988 1.00 0.00 H new ATOM 1599 N VAL A 100 11.958 -11.139 11.808 1.00 0.00 N ATOM 1600 CA VAL A 100 12.662 -10.117 12.563 1.00 0.00 C ATOM 1601 C VAL A 100 11.683 -9.028 13.012 1.00 0.00 C ATOM 1602 O VAL A 100 10.640 -9.353 13.579 1.00 0.00 O ATOM 1603 CB VAL A 100 13.813 -9.544 11.718 1.00 0.00 C ATOM 1604 CG1 VAL A 100 13.271 -8.827 10.487 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.725 -8.651 12.553 1.00 0.00 C ATOM 0 H VAL A 100 11.612 -10.827 10.901 1.00 0.00 H new ATOM 0 HA VAL A 100 13.097 -10.557 13.461 1.00 0.00 H new ATOM 0 HB VAL A 100 14.427 -10.374 11.367 1.00 0.00 H new ATOM 0 HG11 VAL A 100 14.101 -8.429 9.903 1.00 0.00 H new ATOM 0 HG12 VAL A 100 12.702 -9.529 9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.622 -8.009 10.799 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.527 -8.263 11.926 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.148 -7.820 12.960 1.00 0.00 H new ATOM 0 HG23 VAL A 100 15.152 -9.231 13.371 1.00 0.00 H new ATOM 1615 N ARG A 101 11.985 -7.748 12.768 1.00 0.00 N ATOM 1616 CA ARG A 101 11.065 -6.682 13.181 1.00 0.00 C ATOM 1617 C ARG A 101 11.727 -5.305 13.215 1.00 0.00 C ATOM 1618 O ARG A 101 11.224 -4.355 12.615 1.00 0.00 O ATOM 1619 CB ARG A 101 10.482 -6.993 14.565 1.00 0.00 C ATOM 1620 CG ARG A 101 9.893 -5.779 15.268 1.00 0.00 C ATOM 1621 CD ARG A 101 9.140 -6.175 16.526 1.00 0.00 C ATOM 1622 NE ARG A 101 9.797 -5.678 17.732 1.00 0.00 N ATOM 1623 CZ ARG A 101 9.358 -5.921 18.963 1.00 0.00 C ATOM 1624 NH1 ARG A 101 8.267 -6.652 19.147 1.00 0.00 N ATOM 1625 NH2 ARG A 101 10.011 -5.434 20.009 1.00 0.00 N ATOM 0 H ARG A 101 12.834 -7.430 12.300 1.00 0.00 H new ATOM 0 HA ARG A 101 10.274 -6.649 12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 101 9.707 -7.753 14.461 1.00 0.00 H new ATOM 0 HB3 ARG A 101 11.265 -7.420 15.192 1.00 0.00 H new ATOM 0 HG2 ARG A 101 10.692 -5.083 15.525 1.00 0.00 H new ATOM 0 HG3 ARG A 101 9.220 -5.255 14.589 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.123 -5.784 16.479 1.00 0.00 H new ATOM 0 HD3 ARG A 101 9.062 -7.261 16.576 1.00 0.00 H new ATOM 0 HE ARG A 101 10.639 -5.113 17.624 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.764 -7.028 18.344 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.931 -6.838 20.092 1.00 0.00 H new ATOM 0 HH21 ARG A 101 10.851 -4.872 19.870 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.673 -5.621 20.953 1.00 0.00 H new ATOM 1639 N PRO A 102 12.852 -5.173 13.934 1.00 0.00 N ATOM 1640 CA PRO A 102 13.575 -3.917 14.071 1.00 0.00 C ATOM 1641 C PRO A 102 13.335 -2.932 12.925 1.00 0.00 C ATOM 1642 O PRO A 102 12.655 -1.924 13.109 1.00 0.00 O ATOM 1643 CB PRO A 102 15.011 -4.412 14.111 1.00 0.00 C ATOM 1644 CG PRO A 102 14.932 -5.696 14.880 1.00 0.00 C ATOM 1645 CD PRO A 102 13.527 -6.238 14.694 1.00 0.00 C ATOM 0 HA PRO A 102 13.265 -3.337 14.940 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.406 -4.572 13.108 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.667 -3.693 14.601 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.672 -6.409 14.517 1.00 0.00 H new ATOM 0 HG3 PRO A 102 15.144 -5.527 15.936 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.529 -7.182 14.149 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.037 -6.423 15.650 1.00 0.00 H new ATOM 1653 N GLU A 103 13.895 -3.213 11.750 1.00 0.00 N ATOM 1654 CA GLU A 103 13.730 -2.325 10.597 1.00 0.00 C ATOM 1655 C GLU A 103 14.811 -2.582 9.556 1.00 0.00 C ATOM 1656 O GLU A 103 15.597 -3.506 9.689 1.00 0.00 O ATOM 1657 CB GLU A 103 13.789 -0.863 11.041 1.00 0.00 C ATOM 1658 CG GLU A 103 14.914 -0.567 12.019 1.00 0.00 C ATOM 1659 CD GLU A 103 14.569 0.548 12.986 1.00 0.00 C ATOM 1660 OE1 GLU A 103 13.779 1.438 12.609 1.00 0.00 O ATOM 1661 OE2 GLU A 103 15.090 0.531 14.122 1.00 0.00 O ATOM 0 H GLU A 103 14.463 -4.041 11.570 1.00 0.00 H new ATOM 0 HA GLU A 103 12.756 -2.530 10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.908 -0.230 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.839 -0.594 11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.148 -1.471 12.581 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.811 -0.296 11.463 1.00 0.00 H new ATOM 1668 N TRP A 104 14.869 -1.749 8.529 1.00 0.00 N ATOM 1669 CA TRP A 104 15.884 -1.910 7.497 1.00 0.00 C ATOM 1670 C TRP A 104 17.278 -1.866 8.118 1.00 0.00 C ATOM 1671 O TRP A 104 18.269 -2.221 7.480 1.00 0.00 O ATOM 1672 CB TRP A 104 15.690 -0.839 6.406 1.00 0.00 C ATOM 1673 CG TRP A 104 16.770 0.210 6.291 1.00 0.00 C ATOM 1674 CD1 TRP A 104 17.573 0.709 7.279 1.00 0.00 C ATOM 1675 CD2 TRP A 104 17.134 0.922 5.099 1.00 0.00 C ATOM 1676 NE1 TRP A 104 18.424 1.648 6.769 1.00 0.00 N ATOM 1677 CE2 TRP A 104 18.177 1.802 5.439 1.00 0.00 C ATOM 1678 CE3 TRP A 104 16.689 0.895 3.775 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 18.781 2.643 4.512 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 17.287 1.738 2.856 1.00 0.00 C ATOM 1681 CH2 TRP A 104 18.323 2.599 3.227 1.00 0.00 C ATOM 0 H TRP A 104 14.234 -0.963 8.387 1.00 0.00 H new ATOM 0 HA TRP A 104 15.779 -2.885 7.021 1.00 0.00 H new ATOM 0 HB2 TRP A 104 15.601 -1.344 5.444 1.00 0.00 H new ATOM 0 HB3 TRP A 104 14.742 -0.334 6.589 1.00 0.00 H new ATOM 0 HD1 TRP A 104 17.539 0.404 8.315 1.00 0.00 H new ATOM 0 HE1 TRP A 104 19.132 2.154 7.301 1.00 0.00 H new ATOM 0 HE3 TRP A 104 15.894 0.229 3.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 19.583 3.307 4.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 16.946 1.731 1.831 1.00 0.00 H new ATOM 0 HH2 TRP A 104 18.770 3.242 2.483 1.00 0.00 H new ATOM 1692 N GLU A 105 17.339 -1.412 9.372 1.00 0.00 N ATOM 1693 CA GLU A 105 18.593 -1.299 10.098 1.00 0.00 C ATOM 1694 C GLU A 105 18.886 -2.565 10.905 1.00 0.00 C ATOM 1695 O GLU A 105 19.952 -2.693 11.505 1.00 0.00 O ATOM 1696 CB GLU A 105 18.536 -0.077 11.020 1.00 0.00 C ATOM 1697 CG GLU A 105 19.830 0.721 11.068 1.00 0.00 C ATOM 1698 CD GLU A 105 19.753 2.006 10.263 1.00 0.00 C ATOM 1699 OE1 GLU A 105 19.304 1.949 9.099 1.00 0.00 O ATOM 1700 OE2 GLU A 105 20.142 3.069 10.795 1.00 0.00 O ATOM 0 H GLU A 105 16.522 -1.115 9.905 1.00 0.00 H new ATOM 0 HA GLU A 105 19.402 -1.176 9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.729 0.577 10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.286 -0.407 12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.067 0.960 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.646 0.107 10.688 1.00 0.00 H new ATOM 1707 N ASP A 106 17.942 -3.509 10.904 1.00 0.00 N ATOM 1708 CA ASP A 106 18.115 -4.760 11.616 1.00 0.00 C ATOM 1709 C ASP A 106 17.347 -5.864 10.903 1.00 0.00 C ATOM 1710 O ASP A 106 17.867 -6.951 10.672 1.00 0.00 O ATOM 1711 CB ASP A 106 17.657 -4.630 13.069 1.00 0.00 C ATOM 1712 CG ASP A 106 18.820 -4.566 14.040 1.00 0.00 C ATOM 1713 OD1 ASP A 106 19.291 -5.639 14.473 1.00 0.00 O ATOM 1714 OD2 ASP A 106 19.261 -3.444 14.367 1.00 0.00 O ATOM 0 H ASP A 106 17.051 -3.423 10.415 1.00 0.00 H new ATOM 0 HA ASP A 106 19.175 -5.015 11.627 1.00 0.00 H new ATOM 0 HB2 ASP A 106 17.049 -3.732 13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.021 -5.478 13.324 1.00 0.00 H new ATOM 1719 N GLU A 107 16.119 -5.563 10.507 1.00 0.00 N ATOM 1720 CA GLU A 107 15.318 -6.521 9.771 1.00 0.00 C ATOM 1721 C GLU A 107 16.167 -7.061 8.647 1.00 0.00 C ATOM 1722 O GLU A 107 16.103 -8.240 8.310 1.00 0.00 O ATOM 1723 CB GLU A 107 14.047 -5.880 9.204 1.00 0.00 C ATOM 1724 CG GLU A 107 13.022 -5.501 10.261 1.00 0.00 C ATOM 1725 CD GLU A 107 11.688 -6.190 10.052 1.00 0.00 C ATOM 1726 OE1 GLU A 107 11.653 -7.210 9.332 1.00 0.00 O ATOM 1727 OE2 GLU A 107 10.678 -5.709 10.607 1.00 0.00 O ATOM 0 H GLU A 107 15.661 -4.669 10.683 1.00 0.00 H new ATOM 0 HA GLU A 107 15.002 -7.319 10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.322 -4.987 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.587 -6.572 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.410 -5.759 11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.875 -4.421 10.249 1.00 0.00 H new ATOM 1734 N ALA A 108 17.001 -6.183 8.097 1.00 0.00 N ATOM 1735 CA ALA A 108 17.905 -6.575 7.039 1.00 0.00 C ATOM 1736 C ALA A 108 18.693 -7.773 7.522 1.00 0.00 C ATOM 1737 O ALA A 108 18.838 -8.772 6.816 1.00 0.00 O ATOM 1738 CB ALA A 108 18.821 -5.431 6.659 1.00 0.00 C ATOM 0 H ALA A 108 17.064 -5.202 8.370 1.00 0.00 H new ATOM 0 HA ALA A 108 17.344 -6.838 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.491 -5.751 5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 108 18.224 -4.586 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.408 -5.131 7.527 1.00 0.00 H new ATOM 1744 N ASN A 109 19.142 -7.685 8.772 1.00 0.00 N ATOM 1745 CA ASN A 109 19.848 -8.784 9.402 1.00 0.00 C ATOM 1746 C ASN A 109 19.085 -10.052 9.084 1.00 0.00 C ATOM 1747 O ASN A 109 19.650 -11.131 8.908 1.00 0.00 O ATOM 1748 CB ASN A 109 19.879 -8.580 10.920 1.00 0.00 C ATOM 1749 CG ASN A 109 20.537 -7.282 11.333 1.00 0.00 C ATOM 1750 OD1 ASN A 109 21.447 -6.790 10.664 1.00 0.00 O ATOM 1751 ND2 ASN A 109 20.075 -6.720 12.444 1.00 0.00 N ATOM 0 H ASN A 109 19.027 -6.862 9.363 1.00 0.00 H new ATOM 0 HA ASN A 109 20.873 -8.840 9.036 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.859 -8.601 11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 109 20.411 -9.412 11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.476 -5.843 12.777 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.319 -7.165 12.965 1.00 0.00 H new ATOM 1758 N ALA A 110 17.775 -9.871 9.014 1.00 0.00 N ATOM 1759 CA ALA A 110 16.844 -10.937 8.716 1.00 0.00 C ATOM 1760 C ALA A 110 16.595 -11.049 7.220 1.00 0.00 C ATOM 1761 O ALA A 110 16.644 -12.137 6.649 1.00 0.00 O ATOM 1762 CB ALA A 110 15.539 -10.659 9.432 1.00 0.00 C ATOM 0 H ALA A 110 17.328 -8.967 9.165 1.00 0.00 H new ATOM 0 HA ALA A 110 17.270 -11.881 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.828 -11.456 9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.716 -10.613 10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 110 15.132 -9.707 9.090 1.00 0.00 H new ATOM 1768 N LYS A 111 16.312 -9.911 6.595 1.00 0.00 N ATOM 1769 CA LYS A 111 16.035 -9.867 5.173 1.00 0.00 C ATOM 1770 C LYS A 111 17.070 -10.633 4.395 1.00 0.00 C ATOM 1771 O LYS A 111 16.782 -11.152 3.329 1.00 0.00 O ATOM 1772 CB LYS A 111 15.979 -8.419 4.671 1.00 0.00 C ATOM 1773 CG LYS A 111 17.299 -7.883 4.139 1.00 0.00 C ATOM 1774 CD LYS A 111 17.174 -6.420 3.750 1.00 0.00 C ATOM 1775 CE LYS A 111 18.533 -5.774 3.557 1.00 0.00 C ATOM 1776 NZ LYS A 111 18.430 -4.294 3.424 1.00 0.00 N ATOM 0 H LYS A 111 16.270 -9.004 7.059 1.00 0.00 H new ATOM 0 HA LYS A 111 15.063 -10.334 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.230 -8.350 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 111 15.644 -7.778 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 111 18.074 -7.997 4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 111 17.611 -8.468 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.597 -6.336 2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.622 -5.884 4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 111 19.175 -6.019 4.403 1.00 0.00 H new ATOM 0 HE3 LYS A 111 19.008 -6.186 2.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 19.104 -3.962 2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.464 -4.038 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 18.651 -3.847 4.337 1.00 0.00 H new ATOM 1790 N GLY A 112 18.284 -10.670 4.908 1.00 0.00 N ATOM 1791 CA GLY A 112 19.358 -11.355 4.213 1.00 0.00 C ATOM 1792 C GLY A 112 19.708 -10.670 2.903 1.00 0.00 C ATOM 1793 O GLY A 112 20.878 -10.415 2.618 1.00 0.00 O ATOM 0 H GLY A 112 18.551 -10.239 5.793 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.240 -11.390 4.852 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.065 -12.386 4.017 1.00 0.00 H new ATOM 1797 N GLY A 113 18.681 -10.362 2.117 1.00 0.00 N ATOM 1798 CA GLY A 113 18.873 -9.692 0.845 1.00 0.00 C ATOM 1799 C GLY A 113 17.725 -8.751 0.532 1.00 0.00 C ATOM 1800 O GLY A 113 16.555 -9.117 0.689 1.00 0.00 O ATOM 0 H GLY A 113 17.708 -10.568 2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.808 -9.132 0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.963 -10.434 0.052 1.00 0.00 H new ATOM 1804 N LYS A 114 18.053 -7.536 0.101 1.00 0.00 N ATOM 1805 CA LYS A 114 17.037 -6.540 -0.221 1.00 0.00 C ATOM 1806 C LYS A 114 16.874 -6.390 -1.729 1.00 0.00 C ATOM 1807 O LYS A 114 17.764 -5.883 -2.411 1.00 0.00 O ATOM 1808 CB LYS A 114 17.405 -5.191 0.399 1.00 0.00 C ATOM 1809 CG LYS A 114 16.589 -4.029 -0.143 1.00 0.00 C ATOM 1810 CD LYS A 114 17.102 -2.698 0.379 1.00 0.00 C ATOM 1811 CE LYS A 114 17.290 -1.695 -0.748 1.00 0.00 C ATOM 1812 NZ LYS A 114 18.114 -0.530 -0.325 1.00 0.00 N ATOM 0 H LYS A 114 19.013 -7.218 -0.033 1.00 0.00 H new ATOM 0 HA LYS A 114 16.088 -6.880 0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.268 -5.248 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.463 -4.995 0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.627 -4.033 -1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.544 -4.154 0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 114 16.400 -2.298 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.050 -2.849 0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.766 -2.187 -1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.315 -1.345 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.218 0.130 -1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.647 -0.044 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.053 -0.860 -0.024 1.00 0.00 H new ATOM 1826 N TRP A 115 15.728 -6.827 -2.243 1.00 0.00 N ATOM 1827 CA TRP A 115 15.449 -6.733 -3.669 1.00 0.00 C ATOM 1828 C TRP A 115 14.716 -5.434 -3.979 1.00 0.00 C ATOM 1829 O TRP A 115 13.498 -5.349 -3.833 1.00 0.00 O ATOM 1830 CB TRP A 115 14.618 -7.931 -4.132 1.00 0.00 C ATOM 1831 CG TRP A 115 15.441 -9.021 -4.748 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.199 -9.664 -5.928 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.639 -9.598 -4.215 1.00 0.00 C ATOM 1834 NE1 TRP A 115 16.172 -10.606 -6.161 1.00 0.00 N ATOM 1835 CE2 TRP A 115 17.068 -10.583 -5.124 1.00 0.00 C ATOM 1836 CE3 TRP A 115 17.392 -9.376 -3.059 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 18.215 -11.344 -4.911 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.529 -10.132 -2.848 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.932 -11.105 -3.771 1.00 0.00 C ATOM 0 H TRP A 115 14.980 -7.249 -1.693 1.00 0.00 H new ATOM 0 HA TRP A 115 16.397 -6.739 -4.207 1.00 0.00 H new ATOM 0 HB2 TRP A 115 14.071 -8.336 -3.281 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.877 -7.592 -4.856 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.364 -9.462 -6.583 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.220 -11.222 -6.973 1.00 0.00 H new ATOM 0 HE3 TRP A 115 17.090 -8.626 -2.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.527 -12.096 -5.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 19.117 -9.970 -1.957 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.827 -11.678 -3.579 1.00 0.00 H new ATOM 1850 N SER A 116 15.468 -4.421 -4.391 1.00 0.00 N ATOM 1851 CA SER A 116 14.890 -3.121 -4.706 1.00 0.00 C ATOM 1852 C SER A 116 14.407 -3.058 -6.150 1.00 0.00 C ATOM 1853 O SER A 116 15.028 -3.620 -7.051 1.00 0.00 O ATOM 1854 CB SER A 116 15.914 -2.015 -4.455 1.00 0.00 C ATOM 1855 OG SER A 116 16.243 -1.929 -3.080 1.00 0.00 O ATOM 0 H SER A 116 16.479 -4.475 -4.515 1.00 0.00 H new ATOM 0 HA SER A 116 14.028 -2.975 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.815 -2.210 -5.036 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.514 -1.060 -4.797 1.00 0.00 H new ATOM 0 HG SER A 116 15.725 -2.592 -2.578 1.00 0.00 H new ATOM 1861 N PHE A 117 13.297 -2.361 -6.361 1.00 0.00 N ATOM 1862 CA PHE A 117 12.728 -2.207 -7.694 1.00 0.00 C ATOM 1863 C PHE A 117 12.314 -0.759 -7.929 1.00 0.00 C ATOM 1864 O PHE A 117 11.222 -0.345 -7.541 1.00 0.00 O ATOM 1865 CB PHE A 117 11.523 -3.131 -7.875 1.00 0.00 C ATOM 1866 CG PHE A 117 11.510 -4.296 -6.927 1.00 0.00 C ATOM 1867 CD1 PHE A 117 11.120 -4.129 -5.609 1.00 0.00 C ATOM 1868 CD2 PHE A 117 11.889 -5.559 -7.355 1.00 0.00 C ATOM 1869 CE1 PHE A 117 11.106 -5.200 -4.735 1.00 0.00 C ATOM 1870 CE2 PHE A 117 11.878 -6.632 -6.487 1.00 0.00 C ATOM 1871 CZ PHE A 117 11.486 -6.453 -5.175 1.00 0.00 C ATOM 0 H PHE A 117 12.772 -1.892 -5.623 1.00 0.00 H new ATOM 0 HA PHE A 117 13.489 -2.480 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.609 -2.553 -7.739 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.514 -3.506 -8.898 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.823 -3.151 -5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 117 12.197 -5.705 -8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.798 -5.057 -3.710 1.00 0.00 H new ATOM 0 HE2 PHE A 117 12.176 -7.611 -6.834 1.00 0.00 H new ATOM 0 HZ PHE A 117 11.477 -7.291 -4.494 1.00 0.00 H new ATOM 1881 N GLN A 118 13.197 0.007 -8.560 1.00 0.00 N ATOM 1882 CA GLN A 118 12.930 1.408 -8.841 1.00 0.00 C ATOM 1883 C GLN A 118 12.177 1.567 -10.155 1.00 0.00 C ATOM 1884 O GLN A 118 12.314 0.752 -11.068 1.00 0.00 O ATOM 1885 CB GLN A 118 14.237 2.199 -8.893 1.00 0.00 C ATOM 1886 CG GLN A 118 14.047 3.699 -8.739 1.00 0.00 C ATOM 1887 CD GLN A 118 15.285 4.487 -9.120 1.00 0.00 C ATOM 1888 OE1 GLN A 118 15.999 4.998 -8.257 1.00 0.00 O ATOM 1889 NE2 GLN A 118 15.545 4.591 -10.418 1.00 0.00 N ATOM 0 H GLN A 118 14.106 -0.322 -8.886 1.00 0.00 H new ATOM 0 HA GLN A 118 12.308 1.799 -8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 118 14.899 1.842 -8.104 1.00 0.00 H new ATOM 0 HB3 GLN A 118 14.735 2.000 -9.842 1.00 0.00 H new ATOM 0 HG2 GLN A 118 13.211 4.021 -9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.782 3.924 -7.706 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.926 4.151 -11.099 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.364 5.111 -10.734 1.00 0.00 H new ATOM 1898 N LEU A 119 11.384 2.626 -10.239 1.00 0.00 N ATOM 1899 CA LEU A 119 10.604 2.909 -11.438 1.00 0.00 C ATOM 1900 C LEU A 119 10.548 4.409 -11.705 1.00 0.00 C ATOM 1901 O LEU A 119 10.567 5.216 -10.776 1.00 0.00 O ATOM 1902 CB LEU A 119 9.187 2.353 -11.296 1.00 0.00 C ATOM 1903 CG LEU A 119 8.609 1.725 -12.566 1.00 0.00 C ATOM 1904 CD1 LEU A 119 7.479 0.770 -12.223 1.00 0.00 C ATOM 1905 CD2 LEU A 119 8.126 2.807 -13.522 1.00 0.00 C ATOM 0 H LEU A 119 11.263 3.306 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 119 11.093 2.423 -12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.184 1.604 -10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.527 3.159 -10.974 1.00 0.00 H new ATOM 0 HG LEU A 119 9.398 1.157 -13.060 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.081 0.333 -13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.856 -0.023 -11.577 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.688 1.313 -11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.718 2.343 -14.420 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.352 3.402 -13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.962 3.452 -13.794 1.00 0.00 H new ATOM 1917 N CYS A 120 10.480 4.774 -12.982 1.00 0.00 N ATOM 1918 CA CYS A 120 10.421 6.179 -13.373 1.00 0.00 C ATOM 1919 C CYS A 120 8.997 6.718 -13.259 1.00 0.00 C ATOM 1920 O CYS A 120 8.580 7.172 -12.194 1.00 0.00 O ATOM 1921 CB CYS A 120 10.937 6.354 -14.802 1.00 0.00 C ATOM 1922 SG CYS A 120 12.750 6.255 -14.956 1.00 0.00 S ATOM 0 H CYS A 120 10.464 4.118 -13.763 1.00 0.00 H new ATOM 0 HA CYS A 120 11.057 6.747 -12.694 1.00 0.00 H new ATOM 0 HB2 CYS A 120 10.487 5.590 -15.435 1.00 0.00 H new ATOM 0 HB3 CYS A 120 10.603 7.320 -15.182 1.00 0.00 H new ATOM 1927 N GLY A 121 8.255 6.667 -14.362 1.00 0.00 N ATOM 1928 CA GLY A 121 6.889 7.157 -14.356 1.00 0.00 C ATOM 1929 C GLY A 121 5.904 6.147 -14.915 1.00 0.00 C ATOM 1930 O GLY A 121 4.692 6.351 -14.843 1.00 0.00 O ATOM 0 H GLY A 121 8.575 6.296 -15.257 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.603 7.412 -13.336 1.00 0.00 H new ATOM 0 HA3 GLY A 121 6.834 8.075 -14.941 1.00 0.00 H new ATOM 1934 N LYS A 122 6.423 5.056 -15.471 1.00 0.00 N ATOM 1935 CA LYS A 122 5.576 4.015 -16.041 1.00 0.00 C ATOM 1936 C LYS A 122 4.998 3.127 -14.944 1.00 0.00 C ATOM 1937 O LYS A 122 5.360 1.957 -14.824 1.00 0.00 O ATOM 1938 CB LYS A 122 6.371 3.166 -17.034 1.00 0.00 C ATOM 1939 CG LYS A 122 7.551 3.897 -17.655 1.00 0.00 C ATOM 1940 CD LYS A 122 7.641 3.641 -19.152 1.00 0.00 C ATOM 1941 CE LYS A 122 8.859 4.318 -19.760 1.00 0.00 C ATOM 1942 NZ LYS A 122 8.613 4.747 -21.165 1.00 0.00 N ATOM 0 H LYS A 122 7.424 4.871 -15.539 1.00 0.00 H new ATOM 0 HA LYS A 122 4.753 4.498 -16.567 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.735 2.273 -16.525 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.704 2.831 -17.828 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.454 4.967 -17.473 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.474 3.575 -17.174 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.690 2.568 -19.337 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.738 4.008 -19.640 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.131 5.185 -19.158 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.706 3.633 -19.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.467 5.204 -21.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.379 3.917 -21.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.821 5.421 -21.189 1.00 0.00 H new ATOM 1956 N GLY A 123 4.100 3.692 -14.146 1.00 0.00 N ATOM 1957 CA GLY A 123 3.488 2.937 -13.068 1.00 0.00 C ATOM 1958 C GLY A 123 1.981 2.847 -13.204 1.00 0.00 C ATOM 1959 O GLY A 123 1.248 3.108 -12.250 1.00 0.00 O ATOM 0 H GLY A 123 3.785 4.659 -14.226 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.908 1.932 -13.049 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.736 3.404 -12.115 1.00 0.00 H new ATOM 1963 N ALA A 124 1.518 2.479 -14.394 1.00 0.00 N ATOM 1964 CA ALA A 124 0.089 2.356 -14.653 1.00 0.00 C ATOM 1965 C ALA A 124 -0.596 1.522 -13.577 1.00 0.00 C ATOM 1966 O ALA A 124 -1.715 1.824 -13.162 1.00 0.00 O ATOM 1967 CB ALA A 124 -0.147 1.748 -16.026 1.00 0.00 C ATOM 0 H ALA A 124 2.112 2.261 -15.194 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.346 3.355 -14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.218 1.662 -16.206 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.299 2.387 -16.788 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.309 0.759 -16.069 1.00 0.00 H new ATOM 1973 N ASP A 125 0.082 0.471 -13.128 1.00 0.00 N ATOM 1974 CA ASP A 125 -0.465 -0.406 -12.099 1.00 0.00 C ATOM 1975 C ASP A 125 0.551 -1.468 -11.688 1.00 0.00 C ATOM 1976 O ASP A 125 0.183 -2.583 -11.320 1.00 0.00 O ATOM 1977 CB ASP A 125 -1.747 -1.075 -12.599 1.00 0.00 C ATOM 1978 CG ASP A 125 -2.980 -0.573 -11.874 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -2.994 0.611 -11.476 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -3.932 -1.363 -11.704 1.00 0.00 O ATOM 0 H ASP A 125 1.009 0.206 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 125 -0.697 0.203 -11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -1.857 -0.891 -13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -1.666 -2.154 -12.468 1.00 0.00 H new ATOM 1985 N ILE A 126 1.830 -1.113 -11.754 1.00 0.00 N ATOM 1986 CA ILE A 126 2.898 -2.033 -11.390 1.00 0.00 C ATOM 1987 C ILE A 126 2.893 -2.320 -9.897 1.00 0.00 C ATOM 1988 O ILE A 126 3.109 -3.452 -9.469 1.00 0.00 O ATOM 1989 CB ILE A 126 4.278 -1.479 -11.802 1.00 0.00 C ATOM 1990 CG1 ILE A 126 4.834 -0.504 -10.753 1.00 0.00 C ATOM 1991 CG2 ILE A 126 4.180 -0.799 -13.153 1.00 0.00 C ATOM 1992 CD1 ILE A 126 4.166 0.854 -10.769 1.00 0.00 C ATOM 0 H ILE A 126 2.151 -0.193 -12.057 1.00 0.00 H new ATOM 0 HA ILE A 126 2.716 -2.963 -11.929 1.00 0.00 H new ATOM 0 HB ILE A 126 4.970 -2.318 -11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.718 -0.945 -9.763 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.903 -0.375 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.158 -0.411 -13.437 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.845 -1.519 -13.899 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.466 0.023 -13.096 1.00 0.00 H new ATOM 0 HD11 ILE A 126 4.611 1.487 -10.002 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.305 1.316 -11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.101 0.738 -10.570 1.00 0.00 H new ATOM 2004 N ASP A 127 2.649 -1.283 -9.106 1.00 0.00 N ATOM 2005 CA ASP A 127 2.622 -1.424 -7.660 1.00 0.00 C ATOM 2006 C ASP A 127 1.530 -2.390 -7.225 1.00 0.00 C ATOM 2007 O ASP A 127 1.488 -2.813 -6.071 1.00 0.00 O ATOM 2008 CB ASP A 127 2.434 -0.062 -6.988 1.00 0.00 C ATOM 2009 CG ASP A 127 0.975 0.317 -6.835 1.00 0.00 C ATOM 2010 OD1 ASP A 127 0.166 -0.079 -7.700 1.00 0.00 O ATOM 2011 OD2 ASP A 127 0.643 1.007 -5.848 1.00 0.00 O ATOM 0 H ASP A 127 2.468 -0.337 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 127 3.581 -1.835 -7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.906 -0.078 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.944 0.702 -7.575 1.00 0.00 H new ATOM 2016 N GLU A 128 0.653 -2.750 -8.156 1.00 0.00 N ATOM 2017 CA GLU A 128 -0.424 -3.679 -7.851 1.00 0.00 C ATOM 2018 C GLU A 128 0.100 -5.107 -7.881 1.00 0.00 C ATOM 2019 O GLU A 128 -0.355 -5.969 -7.130 1.00 0.00 O ATOM 2020 CB GLU A 128 -1.573 -3.516 -8.849 1.00 0.00 C ATOM 2021 CG GLU A 128 -2.824 -2.901 -8.242 1.00 0.00 C ATOM 2022 CD GLU A 128 -4.083 -3.662 -8.607 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -3.966 -4.810 -9.085 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -5.187 -3.109 -8.417 1.00 0.00 O ATOM 0 H GLU A 128 0.667 -2.415 -9.119 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.802 -3.460 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.237 -2.893 -9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -1.823 -4.492 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.722 -2.874 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.917 -1.869 -8.579 1.00 0.00 H new ATOM 2031 N LEU A 129 1.061 -5.342 -8.763 1.00 0.00 N ATOM 2032 CA LEU A 129 1.664 -6.652 -8.919 1.00 0.00 C ATOM 2033 C LEU A 129 2.729 -6.891 -7.854 1.00 0.00 C ATOM 2034 O LEU A 129 2.767 -7.950 -7.225 1.00 0.00 O ATOM 2035 CB LEU A 129 2.284 -6.768 -10.313 1.00 0.00 C ATOM 2036 CG LEU A 129 1.318 -6.595 -11.494 1.00 0.00 C ATOM 2037 CD1 LEU A 129 0.012 -5.942 -11.063 1.00 0.00 C ATOM 2038 CD2 LEU A 129 1.974 -5.786 -12.604 1.00 0.00 C ATOM 0 H LEU A 129 1.442 -4.631 -9.387 1.00 0.00 H new ATOM 0 HA LEU A 129 0.888 -7.408 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.073 -6.021 -10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.759 -7.745 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 129 1.081 -7.589 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.645 -5.837 -11.927 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.474 -6.563 -10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.219 -4.958 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.276 -5.673 -13.433 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.248 -4.802 -12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.869 -6.303 -12.951 1.00 0.00 H new ATOM 2050 N TRP A 130 3.587 -5.896 -7.643 1.00 0.00 N ATOM 2051 CA TRP A 130 4.638 -6.004 -6.647 1.00 0.00 C ATOM 2052 C TRP A 130 4.004 -6.220 -5.285 1.00 0.00 C ATOM 2053 O TRP A 130 4.472 -7.025 -4.481 1.00 0.00 O ATOM 2054 CB TRP A 130 5.528 -4.743 -6.684 1.00 0.00 C ATOM 2055 CG TRP A 130 5.610 -3.962 -5.399 1.00 0.00 C ATOM 2056 CD1 TRP A 130 5.743 -4.458 -4.135 1.00 0.00 C ATOM 2057 CD2 TRP A 130 5.594 -2.535 -5.266 1.00 0.00 C ATOM 2058 NE1 TRP A 130 5.774 -3.432 -3.226 1.00 0.00 N ATOM 2059 CE2 TRP A 130 5.693 -2.242 -3.894 1.00 0.00 C ATOM 2060 CE3 TRP A 130 5.497 -1.476 -6.172 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 5.697 -0.937 -3.408 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 5.504 -0.181 -5.690 1.00 0.00 C ATOM 2063 CH2 TRP A 130 5.603 0.079 -4.318 1.00 0.00 C ATOM 0 H TRP A 130 3.572 -5.010 -8.149 1.00 0.00 H new ATOM 0 HA TRP A 130 5.282 -6.857 -6.861 1.00 0.00 H new ATOM 0 HB2 TRP A 130 6.536 -5.041 -6.971 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.156 -4.081 -7.466 1.00 0.00 H new ATOM 0 HD1 TRP A 130 5.814 -5.507 -3.886 1.00 0.00 H new ATOM 0 HE1 TRP A 130 5.846 -3.539 -2.214 1.00 0.00 H new ATOM 0 HE3 TRP A 130 5.418 -1.666 -7.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 5.772 -0.735 -2.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 5.432 0.644 -6.383 1.00 0.00 H new ATOM 0 HH2 TRP A 130 5.605 1.102 -3.972 1.00 0.00 H new ATOM 2074 N LEU A 131 2.923 -5.496 -5.048 1.00 0.00 N ATOM 2075 CA LEU A 131 2.191 -5.596 -3.797 1.00 0.00 C ATOM 2076 C LEU A 131 1.621 -6.994 -3.611 1.00 0.00 C ATOM 2077 O LEU A 131 1.944 -7.677 -2.646 1.00 0.00 O ATOM 2078 CB LEU A 131 1.057 -4.587 -3.775 1.00 0.00 C ATOM 2079 CG LEU A 131 1.388 -3.250 -3.111 1.00 0.00 C ATOM 2080 CD1 LEU A 131 0.607 -2.122 -3.766 1.00 0.00 C ATOM 2081 CD2 LEU A 131 1.095 -3.310 -1.621 1.00 0.00 C ATOM 0 H LEU A 131 2.531 -4.828 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 131 2.885 -5.387 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.741 -4.397 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.207 -5.031 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 131 2.452 -3.052 -3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.855 -1.178 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.867 -2.066 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.461 -2.312 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.336 -2.350 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.039 -3.530 -1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.700 -4.092 -1.162 1.00 0.00 H new ATOM 2093 N CYS A 132 0.770 -7.416 -4.540 1.00 0.00 N ATOM 2094 CA CYS A 132 0.167 -8.738 -4.459 1.00 0.00 C ATOM 2095 C CYS A 132 1.188 -9.748 -3.954 1.00 0.00 C ATOM 2096 O CYS A 132 0.845 -10.725 -3.287 1.00 0.00 O ATOM 2097 CB CYS A 132 -0.360 -9.171 -5.829 1.00 0.00 C ATOM 2098 SG CYS A 132 -1.782 -8.200 -6.424 1.00 0.00 S ATOM 0 H CYS A 132 0.485 -6.866 -5.350 1.00 0.00 H new ATOM 0 HA CYS A 132 -0.669 -8.695 -3.760 1.00 0.00 H new ATOM 0 HB2 CYS A 132 0.448 -9.095 -6.557 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.647 -10.221 -5.780 1.00 0.00 H new ATOM 2103 N THR A 133 2.450 -9.499 -4.277 1.00 0.00 N ATOM 2104 CA THR A 133 3.530 -10.388 -3.861 1.00 0.00 C ATOM 2105 C THR A 133 3.911 -10.154 -2.403 1.00 0.00 C ATOM 2106 O THR A 133 4.199 -11.101 -1.671 1.00 0.00 O ATOM 2107 CB THR A 133 4.750 -10.201 -4.764 1.00 0.00 C ATOM 2108 OG1 THR A 133 4.372 -10.232 -6.129 1.00 0.00 O ATOM 2109 CG2 THR A 133 5.813 -11.258 -4.558 1.00 0.00 C ATOM 0 H THR A 133 2.752 -8.692 -4.824 1.00 0.00 H new ATOM 0 HA THR A 133 3.173 -11.414 -3.954 1.00 0.00 H new ATOM 0 HB THR A 133 5.167 -9.231 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.910 -9.399 -6.359 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.651 -11.067 -5.229 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.161 -11.228 -3.525 1.00 0.00 H new ATOM 0 HG23 THR A 133 5.394 -12.242 -4.771 1.00 0.00 H new ATOM 2117 N LEU A 134 3.900 -8.894 -1.979 1.00 0.00 N ATOM 2118 CA LEU A 134 4.237 -8.558 -0.602 1.00 0.00 C ATOM 2119 C LEU A 134 3.029 -8.771 0.304 1.00 0.00 C ATOM 2120 O LEU A 134 3.130 -9.407 1.353 1.00 0.00 O ATOM 2121 CB LEU A 134 4.731 -7.112 -0.509 1.00 0.00 C ATOM 2122 CG LEU A 134 5.586 -6.642 -1.689 1.00 0.00 C ATOM 2123 CD1 LEU A 134 6.584 -5.585 -1.244 1.00 0.00 C ATOM 2124 CD2 LEU A 134 6.311 -7.815 -2.332 1.00 0.00 C ATOM 0 H LEU A 134 3.663 -8.094 -2.566 1.00 0.00 H new ATOM 0 HA LEU A 134 5.040 -9.216 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.867 -6.454 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.311 -7.000 0.407 1.00 0.00 H new ATOM 0 HG LEU A 134 4.921 -6.199 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.181 -5.266 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.048 -4.728 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.239 -6.002 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.912 -7.457 -3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.959 -8.290 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.581 -8.540 -2.694 1.00 0.00 H new ATOM 2136 N LEU A 135 1.883 -8.244 -0.118 1.00 0.00 N ATOM 2137 CA LEU A 135 0.650 -8.386 0.642 1.00 0.00 C ATOM 2138 C LEU A 135 0.404 -9.853 0.976 1.00 0.00 C ATOM 2139 O LEU A 135 -0.124 -10.176 2.041 1.00 0.00 O ATOM 2140 CB LEU A 135 -0.526 -7.779 -0.147 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.631 -8.747 -0.599 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -1.084 -9.794 -1.557 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -2.294 -9.408 0.598 1.00 0.00 C ATOM 0 H LEU A 135 1.785 -7.714 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 135 0.739 -7.843 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.984 -7.004 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.123 -7.287 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.386 -8.167 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.888 -10.465 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -0.671 -9.301 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.301 -10.367 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.072 -10.088 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.549 -9.967 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.737 -8.644 1.237 1.00 0.00 H new ATOM 2155 N ALA A 136 0.799 -10.741 0.068 1.00 0.00 N ATOM 2156 CA ALA A 136 0.631 -12.172 0.279 1.00 0.00 C ATOM 2157 C ALA A 136 1.705 -12.706 1.216 1.00 0.00 C ATOM 2158 O ALA A 136 1.485 -13.655 1.968 1.00 0.00 O ATOM 2159 CB ALA A 136 0.700 -12.902 -1.048 1.00 0.00 C ATOM 0 H ALA A 136 1.237 -10.493 -0.819 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.345 -12.341 0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.574 -13.972 -0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.092 -12.541 -1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.668 -12.719 -1.514 1.00 0.00 H new ATOM 2165 N VAL A 137 2.872 -12.088 1.141 1.00 0.00 N ATOM 2166 CA VAL A 137 4.017 -12.473 1.946 1.00 0.00 C ATOM 2167 C VAL A 137 3.718 -12.415 3.447 1.00 0.00 C ATOM 2168 O VAL A 137 4.203 -13.246 4.214 1.00 0.00 O ATOM 2169 CB VAL A 137 5.235 -11.580 1.595 1.00 0.00 C ATOM 2170 CG1 VAL A 137 5.655 -10.684 2.755 1.00 0.00 C ATOM 2171 CG2 VAL A 137 6.393 -12.440 1.129 1.00 0.00 C ATOM 0 H VAL A 137 3.052 -11.302 0.517 1.00 0.00 H new ATOM 0 HA VAL A 137 4.251 -13.511 1.711 1.00 0.00 H new ATOM 0 HB VAL A 137 4.932 -10.917 0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.512 -10.080 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.827 -10.030 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.927 -11.301 3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.244 -11.804 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.674 -13.133 1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.095 -13.003 0.244 1.00 0.00 H new ATOM 2181 N ILE A 138 2.930 -11.430 3.863 1.00 0.00 N ATOM 2182 CA ILE A 138 2.591 -11.275 5.270 1.00 0.00 C ATOM 2183 C ILE A 138 1.400 -12.143 5.644 1.00 0.00 C ATOM 2184 O ILE A 138 1.373 -12.760 6.710 1.00 0.00 O ATOM 2185 CB ILE A 138 2.285 -9.803 5.603 1.00 0.00 C ATOM 2186 CG1 ILE A 138 0.866 -9.428 5.180 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.293 -8.899 4.916 1.00 0.00 C ATOM 2188 CD1 ILE A 138 -0.193 -9.893 6.151 1.00 0.00 C ATOM 0 H ILE A 138 2.516 -10.730 3.247 1.00 0.00 H new ATOM 0 HA ILE A 138 3.455 -11.596 5.852 1.00 0.00 H new ATOM 0 HB ILE A 138 2.361 -9.672 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.801 -8.345 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.662 -9.857 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.071 -7.859 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.297 -9.145 5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.235 -9.043 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.176 -9.593 5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.155 -10.979 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.014 -9.443 7.128 1.00 0.00 H new ATOM 2200 N GLY A 139 0.422 -12.187 4.754 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.767 -12.985 4.993 1.00 0.00 C ATOM 2202 C GLY A 139 -0.537 -14.457 4.712 1.00 0.00 C ATOM 2203 O GLY A 139 -1.233 -15.316 5.253 1.00 0.00 O ATOM 0 H GLY A 139 0.428 -11.684 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.084 -12.860 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.579 -12.620 4.365 1.00 0.00 H new ATOM 2207 N GLU A 140 0.447 -14.748 3.866 1.00 0.00 N ATOM 2208 CA GLU A 140 0.774 -16.121 3.515 1.00 0.00 C ATOM 2209 C GLU A 140 2.136 -16.505 4.071 1.00 0.00 C ATOM 2210 O GLU A 140 2.974 -17.069 3.367 1.00 0.00 O ATOM 2211 CB GLU A 140 0.755 -16.308 1.998 1.00 0.00 C ATOM 2212 CG GLU A 140 -0.537 -15.848 1.350 1.00 0.00 C ATOM 2213 CD GLU A 140 -0.392 -15.611 -0.138 1.00 0.00 C ATOM 2214 OE1 GLU A 140 0.624 -16.055 -0.715 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -1.293 -14.980 -0.727 1.00 0.00 O ATOM 0 H GLU A 140 1.032 -14.047 3.411 1.00 0.00 H new ATOM 0 HA GLU A 140 0.020 -16.773 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.588 -15.757 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.913 -17.361 1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.311 -16.596 1.521 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.872 -14.928 1.829 1.00 0.00 H new ATOM 2222 N THR A 141 2.346 -16.195 5.341 1.00 0.00 N ATOM 2223 CA THR A 141 3.605 -16.503 6.006 1.00 0.00 C ATOM 2224 C THR A 141 3.751 -18.004 6.221 1.00 0.00 C ATOM 2225 O THR A 141 4.840 -18.499 6.514 1.00 0.00 O ATOM 2226 CB THR A 141 3.691 -15.776 7.349 1.00 0.00 C ATOM 2227 OG1 THR A 141 4.998 -15.871 7.886 1.00 0.00 O ATOM 2228 CG2 THR A 141 2.730 -16.317 8.384 1.00 0.00 C ATOM 0 H THR A 141 1.659 -15.729 5.934 1.00 0.00 H new ATOM 0 HA THR A 141 4.417 -16.162 5.364 1.00 0.00 H new ATOM 0 HB THR A 141 3.425 -14.741 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 141 5.404 -16.719 7.610 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.843 -15.757 9.313 1.00 0.00 H new ATOM 0 HG22 THR A 141 1.708 -16.214 8.020 1.00 0.00 H new ATOM 0 HG23 THR A 141 2.946 -17.370 8.566 1.00 0.00 H new ATOM 2236 N ILE A 142 2.645 -18.725 6.070 1.00 0.00 N ATOM 2237 CA ILE A 142 2.646 -20.171 6.244 1.00 0.00 C ATOM 2238 C ILE A 142 3.946 -20.776 5.712 1.00 0.00 C ATOM 2239 O ILE A 142 4.528 -21.658 6.343 1.00 0.00 O ATOM 2240 CB ILE A 142 1.421 -20.811 5.538 1.00 0.00 C ATOM 2241 CG1 ILE A 142 0.265 -20.970 6.530 1.00 0.00 C ATOM 2242 CG2 ILE A 142 1.768 -22.158 4.911 1.00 0.00 C ATOM 2243 CD1 ILE A 142 -0.042 -19.711 7.314 1.00 0.00 C ATOM 0 H ILE A 142 1.736 -18.330 5.827 1.00 0.00 H new ATOM 0 HA ILE A 142 2.577 -20.385 7.311 1.00 0.00 H new ATOM 0 HB ILE A 142 1.116 -20.143 4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -0.629 -21.276 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.504 -21.773 7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.884 -22.573 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.557 -22.022 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.112 -22.843 5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.871 -19.900 7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.837 -19.415 7.886 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.313 -18.911 6.626 1.00 0.00 H new ATOM 2255 N ASP A 143 4.374 -20.288 4.546 1.00 0.00 N ATOM 2256 CA ASP A 143 5.597 -20.749 3.880 1.00 0.00 C ATOM 2257 C ASP A 143 5.259 -21.584 2.650 1.00 0.00 C ATOM 2258 O ASP A 143 4.917 -22.762 2.759 1.00 0.00 O ATOM 2259 CB ASP A 143 6.490 -21.554 4.827 1.00 0.00 C ATOM 2260 CG ASP A 143 7.834 -21.886 4.207 1.00 0.00 C ATOM 2261 OD1 ASP A 143 8.106 -21.404 3.088 1.00 0.00 O ATOM 2262 OD2 ASP A 143 8.611 -22.631 4.841 1.00 0.00 O ATOM 0 H ASP A 143 3.880 -19.558 4.033 1.00 0.00 H new ATOM 0 HA ASP A 143 6.148 -19.862 3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.646 -20.988 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.982 -22.478 5.104 1.00 0.00 H new ATOM 2267 N GLU A 144 5.356 -20.960 1.482 1.00 0.00 N ATOM 2268 CA GLU A 144 5.060 -21.634 0.223 1.00 0.00 C ATOM 2269 C GLU A 144 4.941 -20.618 -0.908 1.00 0.00 C ATOM 2270 O GLU A 144 5.494 -20.809 -1.991 1.00 0.00 O ATOM 2271 CB GLU A 144 3.763 -22.439 0.342 1.00 0.00 C ATOM 2272 CG GLU A 144 3.220 -22.926 -0.992 1.00 0.00 C ATOM 2273 CD GLU A 144 3.887 -24.204 -1.462 1.00 0.00 C ATOM 2274 OE1 GLU A 144 5.130 -24.291 -1.379 1.00 0.00 O ATOM 2275 OE2 GLU A 144 3.165 -25.117 -1.916 1.00 0.00 O ATOM 0 H GLU A 144 5.638 -19.985 1.380 1.00 0.00 H new ATOM 0 HA GLU A 144 5.879 -22.317 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 144 3.938 -23.299 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.007 -21.823 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.146 -23.092 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.362 -22.149 -1.743 1.00 0.00 H new ATOM 2282 N ASP A 145 4.215 -19.537 -0.643 1.00 0.00 N ATOM 2283 CA ASP A 145 4.020 -18.484 -1.632 1.00 0.00 C ATOM 2284 C ASP A 145 5.343 -17.815 -1.998 1.00 0.00 C ATOM 2285 O ASP A 145 5.839 -17.968 -3.114 1.00 0.00 O ATOM 2286 CB ASP A 145 3.036 -17.438 -1.104 1.00 0.00 C ATOM 2287 CG ASP A 145 3.062 -16.158 -1.915 1.00 0.00 C ATOM 2288 OD1 ASP A 145 2.648 -16.192 -3.092 1.00 0.00 O ATOM 2289 OD2 ASP A 145 3.498 -15.121 -1.372 1.00 0.00 O ATOM 0 H ASP A 145 3.752 -19.367 0.250 1.00 0.00 H new ATOM 0 HA ASP A 145 3.610 -18.942 -2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.028 -17.852 -1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.274 -17.211 -0.065 1.00 0.00 H new ATOM 2294 N ASP A 146 5.910 -17.067 -1.053 1.00 0.00 N ATOM 2295 CA ASP A 146 7.172 -16.371 -1.282 1.00 0.00 C ATOM 2296 C ASP A 146 8.354 -17.192 -0.774 1.00 0.00 C ATOM 2297 O ASP A 146 9.483 -17.009 -1.231 1.00 0.00 O ATOM 2298 CB ASP A 146 7.150 -15.003 -0.601 1.00 0.00 C ATOM 2299 CG ASP A 146 8.057 -13.999 -1.284 1.00 0.00 C ATOM 2300 OD1 ASP A 146 8.064 -13.960 -2.533 1.00 0.00 O ATOM 2301 OD2 ASP A 146 8.760 -13.252 -0.572 1.00 0.00 O ATOM 0 H ASP A 146 5.515 -16.928 -0.123 1.00 0.00 H new ATOM 0 HA ASP A 146 7.292 -16.233 -2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.129 -14.620 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.455 -15.114 0.440 1.00 0.00 H new ATOM 2306 N SER A 147 8.078 -18.094 0.169 1.00 0.00 N ATOM 2307 CA SER A 147 9.099 -18.967 0.757 1.00 0.00 C ATOM 2308 C SER A 147 9.577 -18.433 2.104 1.00 0.00 C ATOM 2309 O SER A 147 8.959 -17.544 2.687 1.00 0.00 O ATOM 2310 CB SER A 147 10.291 -19.140 -0.188 1.00 0.00 C ATOM 2311 OG SER A 147 11.014 -20.321 0.113 1.00 0.00 O ATOM 0 H SER A 147 7.142 -18.241 0.547 1.00 0.00 H new ATOM 0 HA SER A 147 8.636 -19.941 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.939 -19.178 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.951 -18.276 -0.108 1.00 0.00 H new ATOM 0 HG SER A 147 11.769 -20.409 -0.506 1.00 0.00 H new ATOM 2317 N GLN A 148 10.680 -18.996 2.595 1.00 0.00 N ATOM 2318 CA GLN A 148 11.246 -18.595 3.879 1.00 0.00 C ATOM 2319 C GLN A 148 11.658 -17.125 3.875 1.00 0.00 C ATOM 2320 O GLN A 148 12.844 -16.804 3.944 1.00 0.00 O ATOM 2321 CB GLN A 148 12.452 -19.470 4.223 1.00 0.00 C ATOM 2322 CG GLN A 148 12.798 -19.472 5.703 1.00 0.00 C ATOM 2323 CD GLN A 148 13.840 -20.514 6.058 1.00 0.00 C ATOM 2324 OE1 GLN A 148 14.892 -20.597 5.425 1.00 0.00 O ATOM 2325 NE2 GLN A 148 13.550 -21.319 7.073 1.00 0.00 N ATOM 0 H GLN A 148 11.200 -19.734 2.120 1.00 0.00 H new ATOM 0 HA GLN A 148 10.473 -18.729 4.636 1.00 0.00 H new ATOM 0 HB2 GLN A 148 12.252 -20.493 3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 148 13.316 -19.123 3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 148 13.165 -18.486 5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 148 11.894 -19.656 6.283 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.665 -21.215 7.570 1.00 0.00 H new ATOM 0 HE22 GLN A 148 14.212 -22.042 7.356 1.00 0.00 H new ATOM 2334 N ILE A 149 10.673 -16.240 3.800 1.00 0.00 N ATOM 2335 CA ILE A 149 10.930 -14.807 3.797 1.00 0.00 C ATOM 2336 C ILE A 149 10.762 -14.235 5.202 1.00 0.00 C ATOM 2337 O ILE A 149 10.311 -14.930 6.113 1.00 0.00 O ATOM 2338 CB ILE A 149 10.001 -14.081 2.786 1.00 0.00 C ATOM 2339 CG1 ILE A 149 10.723 -13.923 1.454 1.00 0.00 C ATOM 2340 CG2 ILE A 149 9.540 -12.719 3.292 1.00 0.00 C ATOM 2341 CD1 ILE A 149 10.369 -14.991 0.443 1.00 0.00 C ATOM 0 H ILE A 149 9.686 -16.491 3.740 1.00 0.00 H new ATOM 0 HA ILE A 149 11.960 -14.642 3.481 1.00 0.00 H new ATOM 0 HB ILE A 149 9.109 -14.695 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 149 10.485 -12.945 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.799 -13.942 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.893 -12.254 2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.989 -12.845 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.408 -12.083 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 149 10.920 -14.815 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.632 -15.971 0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.299 -14.958 0.239 1.00 0.00 H new ATOM 2353 N ASN A 150 11.127 -12.970 5.376 1.00 0.00 N ATOM 2354 CA ASN A 150 11.012 -12.324 6.672 1.00 0.00 C ATOM 2355 C ASN A 150 10.116 -11.093 6.602 1.00 0.00 C ATOM 2356 O ASN A 150 9.397 -10.796 7.555 1.00 0.00 O ATOM 2357 CB ASN A 150 12.393 -11.935 7.187 1.00 0.00 C ATOM 2358 CG ASN A 150 13.122 -11.031 6.222 1.00 0.00 C ATOM 2359 OD1 ASN A 150 13.295 -11.367 5.051 1.00 0.00 O ATOM 2360 ND2 ASN A 150 13.543 -9.873 6.709 1.00 0.00 N ATOM 0 H ASN A 150 11.503 -12.376 4.637 1.00 0.00 H new ATOM 0 HA ASN A 150 10.556 -13.034 7.362 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.293 -11.433 8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.983 -12.835 7.357 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.035 -9.214 6.105 1.00 0.00 H new ATOM 0 HD22 ASN A 150 13.375 -9.640 7.688 1.00 0.00 H new ATOM 2367 N GLY A 151 10.154 -10.368 5.482 1.00 0.00 N ATOM 2368 CA GLY A 151 9.322 -9.186 5.378 1.00 0.00 C ATOM 2369 C GLY A 151 9.439 -8.460 4.054 1.00 0.00 C ATOM 2370 O GLY A 151 10.246 -8.823 3.197 1.00 0.00 O ATOM 0 H GLY A 151 10.731 -10.574 4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.282 -9.473 5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.585 -8.498 6.181 1.00 0.00 H new ATOM 2374 N VAL A 152 8.613 -7.429 3.894 1.00 0.00 N ATOM 2375 CA VAL A 152 8.596 -6.626 2.680 1.00 0.00 C ATOM 2376 C VAL A 152 8.601 -5.134 3.004 1.00 0.00 C ATOM 2377 O VAL A 152 8.228 -4.729 4.106 1.00 0.00 O ATOM 2378 CB VAL A 152 7.357 -6.943 1.839 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.517 -8.285 1.147 1.00 0.00 C ATOM 2380 CG2 VAL A 152 6.107 -6.929 2.707 1.00 0.00 C ATOM 0 H VAL A 152 7.941 -7.130 4.600 1.00 0.00 H new ATOM 0 HA VAL A 152 9.496 -6.873 2.117 1.00 0.00 H new ATOM 0 HB VAL A 152 7.249 -6.174 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.628 -8.496 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.390 -8.257 0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.648 -9.067 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.235 -7.156 2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.202 -7.677 3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.987 -5.943 3.156 1.00 0.00 H new ATOM 2390 N VAL A 153 9.030 -4.319 2.040 1.00 0.00 N ATOM 2391 CA VAL A 153 9.087 -2.882 2.236 1.00 0.00 C ATOM 2392 C VAL A 153 8.726 -2.114 0.971 1.00 0.00 C ATOM 2393 O VAL A 153 8.805 -2.639 -0.140 1.00 0.00 O ATOM 2394 CB VAL A 153 10.490 -2.443 2.682 1.00 0.00 C ATOM 2395 CG1 VAL A 153 10.574 -0.929 2.754 1.00 0.00 C ATOM 2396 CG2 VAL A 153 10.844 -3.072 4.015 1.00 0.00 C ATOM 0 H VAL A 153 9.341 -4.634 1.121 1.00 0.00 H new ATOM 0 HA VAL A 153 8.356 -2.652 3.011 1.00 0.00 H new ATOM 0 HB VAL A 153 11.214 -2.787 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.574 -0.635 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.366 -0.506 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.842 -0.558 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.841 -2.750 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.120 -2.761 4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.826 -4.158 3.921 1.00 0.00 H new ATOM 2406 N LEU A 154 8.343 -0.857 1.161 1.00 0.00 N ATOM 2407 CA LEU A 154 7.980 0.024 0.066 1.00 0.00 C ATOM 2408 C LEU A 154 8.550 1.416 0.314 1.00 0.00 C ATOM 2409 O LEU A 154 8.561 1.891 1.450 1.00 0.00 O ATOM 2410 CB LEU A 154 6.463 0.101 -0.063 1.00 0.00 C ATOM 2411 CG LEU A 154 5.955 1.276 -0.886 1.00 0.00 C ATOM 2412 CD1 LEU A 154 4.536 1.018 -1.348 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.027 2.567 -0.085 1.00 0.00 C ATOM 0 H LEU A 154 8.276 -0.423 2.081 1.00 0.00 H new ATOM 0 HA LEU A 154 8.393 -0.373 -0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.103 -0.824 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.029 0.159 0.935 1.00 0.00 H new ATOM 0 HG LEU A 154 6.594 1.384 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.185 1.866 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.511 0.117 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.889 0.885 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.659 3.393 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.413 2.474 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.061 2.760 0.202 1.00 0.00 H new ATOM 2425 N SER A 155 9.024 2.072 -0.741 1.00 0.00 N ATOM 2426 CA SER A 155 9.587 3.403 -0.603 1.00 0.00 C ATOM 2427 C SER A 155 9.643 4.119 -1.943 1.00 0.00 C ATOM 2428 O SER A 155 10.447 3.773 -2.808 1.00 0.00 O ATOM 2429 CB SER A 155 10.988 3.329 -0.003 1.00 0.00 C ATOM 2430 OG SER A 155 11.114 2.222 0.873 1.00 0.00 O ATOM 0 H SER A 155 9.028 1.704 -1.692 1.00 0.00 H new ATOM 0 HA SER A 155 8.938 3.969 0.065 1.00 0.00 H new ATOM 0 HB2 SER A 155 11.725 3.249 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.204 4.250 0.538 1.00 0.00 H new ATOM 0 HG SER A 155 10.647 2.415 1.713 1.00 0.00 H new ATOM 2436 N ILE A 156 8.797 5.124 -2.106 1.00 0.00 N ATOM 2437 CA ILE A 156 8.769 5.891 -3.334 1.00 0.00 C ATOM 2438 C ILE A 156 9.703 7.089 -3.237 1.00 0.00 C ATOM 2439 O ILE A 156 9.978 7.582 -2.146 1.00 0.00 O ATOM 2440 CB ILE A 156 7.354 6.388 -3.666 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.362 5.218 -3.709 1.00 0.00 C ATOM 2442 CG2 ILE A 156 7.382 7.130 -4.987 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.207 5.422 -4.667 1.00 0.00 C ATOM 0 H ILE A 156 8.123 5.425 -1.402 1.00 0.00 H new ATOM 0 HA ILE A 156 9.099 5.225 -4.131 1.00 0.00 H new ATOM 0 HB ILE A 156 7.019 7.070 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.898 4.311 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.965 5.055 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.379 7.485 -5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.059 7.981 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.727 6.459 -5.774 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.552 4.551 -4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.644 6.309 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE A 156 5.592 5.553 -5.678 1.00 0.00 H new ATOM 2455 N ARG A 157 10.183 7.552 -4.385 1.00 0.00 N ATOM 2456 CA ARG A 157 11.087 8.693 -4.443 1.00 0.00 C ATOM 2457 C ARG A 157 10.848 9.496 -5.718 1.00 0.00 C ATOM 2458 O ARG A 157 10.017 9.125 -6.547 1.00 0.00 O ATOM 2459 CB ARG A 157 12.542 8.223 -4.385 1.00 0.00 C ATOM 2460 CG ARG A 157 12.911 7.553 -3.073 1.00 0.00 C ATOM 2461 CD ARG A 157 13.319 8.572 -2.022 1.00 0.00 C ATOM 2462 NE ARG A 157 12.378 8.614 -0.905 1.00 0.00 N ATOM 2463 CZ ARG A 157 12.248 9.657 -0.091 1.00 0.00 C ATOM 2464 NH1 ARG A 157 12.996 10.737 -0.268 1.00 0.00 N ATOM 2465 NH2 ARG A 157 11.370 9.619 0.901 1.00 0.00 N ATOM 0 H ARG A 157 9.958 7.150 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 157 10.890 9.333 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.723 7.526 -5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.198 9.079 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.063 6.973 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.729 6.852 -3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.314 8.329 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.382 9.559 -2.480 1.00 0.00 H new ATOM 0 HE ARG A 157 11.788 7.798 -0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.673 10.769 -1.030 1.00 0.00 H new ATOM 0 HH12 ARG A 157 12.894 11.536 0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 157 10.794 8.789 1.040 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.271 10.420 1.525 1.00 0.00 H new ATOM 2479 N LYS A 158 11.577 10.595 -5.872 1.00 0.00 N ATOM 2480 CA LYS A 158 11.434 11.442 -7.051 1.00 0.00 C ATOM 2481 C LYS A 158 11.435 10.606 -8.326 1.00 0.00 C ATOM 2482 O LYS A 158 10.686 10.883 -9.263 1.00 0.00 O ATOM 2483 CB LYS A 158 12.562 12.472 -7.106 1.00 0.00 C ATOM 2484 CG LYS A 158 12.115 13.883 -6.762 1.00 0.00 C ATOM 2485 CD LYS A 158 11.943 14.733 -8.010 1.00 0.00 C ATOM 2486 CE LYS A 158 10.529 15.282 -8.119 1.00 0.00 C ATOM 2487 NZ LYS A 158 9.797 14.708 -9.282 1.00 0.00 N ATOM 0 H LYS A 158 12.271 10.920 -5.198 1.00 0.00 H new ATOM 0 HA LYS A 158 10.479 11.962 -6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.351 12.172 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.995 12.471 -8.106 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.173 13.844 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.848 14.347 -6.103 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.655 15.558 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.172 14.136 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.983 15.062 -7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.568 16.367 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.838 15.108 -9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.304 14.940 -10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.737 13.675 -9.179 1.00 0.00 H new ATOM 2501 N GLY A 159 12.283 9.583 -8.356 1.00 0.00 N ATOM 2502 CA GLY A 159 12.370 8.722 -9.520 1.00 0.00 C ATOM 2503 C GLY A 159 11.019 8.188 -9.956 1.00 0.00 C ATOM 2504 O GLY A 159 10.665 8.261 -11.133 1.00 0.00 O ATOM 0 H GLY A 159 12.913 9.335 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 159 12.820 9.276 -10.344 1.00 0.00 H new ATOM 0 HA3 GLY A 159 13.033 7.885 -9.299 1.00 0.00 H new ATOM 2508 N GLY A 160 10.263 7.647 -9.006 1.00 0.00 N ATOM 2509 CA GLY A 160 8.952 7.105 -9.323 1.00 0.00 C ATOM 2510 C GLY A 160 8.413 6.203 -8.227 1.00 0.00 C ATOM 2511 O GLY A 160 7.312 6.423 -7.722 1.00 0.00 O ATOM 0 H GLY A 160 10.533 7.574 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.254 7.926 -9.489 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.011 6.543 -10.255 1.00 0.00 H new ATOM 2515 N ASN A 161 9.188 5.185 -7.864 1.00 0.00 N ATOM 2516 CA ASN A 161 8.783 4.246 -6.822 1.00 0.00 C ATOM 2517 C ASN A 161 9.842 3.162 -6.628 1.00 0.00 C ATOM 2518 O ASN A 161 10.524 2.776 -7.577 1.00 0.00 O ATOM 2519 CB ASN A 161 7.438 3.607 -7.173 1.00 0.00 C ATOM 2520 CG ASN A 161 7.289 3.347 -8.660 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.732 2.318 -9.169 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.663 4.283 -9.365 1.00 0.00 N ATOM 0 H ASN A 161 10.100 4.989 -8.276 1.00 0.00 H new ATOM 0 HA ASN A 161 8.678 4.799 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.333 2.667 -6.631 1.00 0.00 H new ATOM 0 HB3 ASN A 161 6.631 4.259 -6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.534 4.164 -10.370 1.00 0.00 H new ATOM 0 HD22 ASN A 161 6.312 5.121 -8.902 1.00 0.00 H new ATOM 2529 N LYS A 162 9.976 2.673 -5.396 1.00 0.00 N ATOM 2530 CA LYS A 162 10.955 1.634 -5.092 1.00 0.00 C ATOM 2531 C LYS A 162 10.435 0.690 -4.012 1.00 0.00 C ATOM 2532 O LYS A 162 10.061 1.125 -2.924 1.00 0.00 O ATOM 2533 CB LYS A 162 12.276 2.262 -4.641 1.00 0.00 C ATOM 2534 CG LYS A 162 12.444 3.708 -5.078 1.00 0.00 C ATOM 2535 CD LYS A 162 13.759 4.291 -4.585 1.00 0.00 C ATOM 2536 CE LYS A 162 14.857 4.149 -5.627 1.00 0.00 C ATOM 2537 NZ LYS A 162 16.209 4.089 -5.004 1.00 0.00 N ATOM 0 H LYS A 162 9.421 2.979 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 162 11.125 1.058 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.341 2.210 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.103 1.673 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.404 3.767 -6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.615 4.303 -4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.622 5.344 -4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.060 3.787 -3.667 1.00 0.00 H new ATOM 0 HE2 LYS A 162 14.687 3.246 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.813 4.991 -6.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.930 3.992 -5.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.382 4.962 -4.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.260 3.271 -4.364 1.00 0.00 H new ATOM 2551 N PHE A 163 10.415 -0.603 -4.321 1.00 0.00 N ATOM 2552 CA PHE A 163 9.940 -1.606 -3.374 1.00 0.00 C ATOM 2553 C PHE A 163 11.109 -2.416 -2.821 1.00 0.00 C ATOM 2554 O PHE A 163 12.016 -2.793 -3.561 1.00 0.00 O ATOM 2555 CB PHE A 163 8.923 -2.541 -4.039 1.00 0.00 C ATOM 2556 CG PHE A 163 8.592 -2.180 -5.462 1.00 0.00 C ATOM 2557 CD1 PHE A 163 8.266 -0.878 -5.810 1.00 0.00 C ATOM 2558 CD2 PHE A 163 8.605 -3.150 -6.453 1.00 0.00 C ATOM 2559 CE1 PHE A 163 7.962 -0.550 -7.117 1.00 0.00 C ATOM 2560 CE2 PHE A 163 8.300 -2.827 -7.762 1.00 0.00 C ATOM 2561 CZ PHE A 163 7.979 -1.526 -8.095 1.00 0.00 C ATOM 0 H PHE A 163 10.721 -0.980 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 163 9.450 -1.088 -2.550 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.312 -3.559 -4.015 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.005 -2.537 -3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.250 -0.111 -5.050 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.856 -4.169 -6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.711 0.468 -7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.313 -3.592 -8.524 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.742 -1.272 -9.118 1.00 0.00 H new ATOM 2571 N ALA A 164 11.091 -2.671 -1.516 1.00 0.00 N ATOM 2572 CA ALA A 164 12.163 -3.423 -0.877 1.00 0.00 C ATOM 2573 C ALA A 164 11.656 -4.735 -0.285 1.00 0.00 C ATOM 2574 O ALA A 164 11.074 -4.755 0.797 1.00 0.00 O ATOM 2575 CB ALA A 164 12.812 -2.577 0.203 1.00 0.00 C ATOM 0 H ALA A 164 10.349 -2.369 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 164 12.902 -3.670 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.613 -3.144 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.224 -1.671 -0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.066 -2.307 0.951 1.00 0.00 H new ATOM 2581 N LEU A 165 11.898 -5.832 -0.994 1.00 0.00 N ATOM 2582 CA LEU A 165 11.477 -7.150 -0.532 1.00 0.00 C ATOM 2583 C LEU A 165 12.560 -7.762 0.352 1.00 0.00 C ATOM 2584 O LEU A 165 13.725 -7.825 -0.041 1.00 0.00 O ATOM 2585 CB LEU A 165 11.176 -8.058 -1.734 1.00 0.00 C ATOM 2586 CG LEU A 165 11.785 -9.463 -1.683 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.989 -10.354 -0.743 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.840 -10.069 -3.078 1.00 0.00 C ATOM 0 H LEU A 165 12.384 -5.835 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 165 10.566 -7.049 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.095 -8.155 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.532 -7.562 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 165 12.803 -9.386 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.435 -11.348 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.000 -9.927 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.960 -10.427 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 165 12.275 -11.067 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.831 -10.134 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.453 -9.440 -3.724 1.00 0.00 H new ATOM 2600 N TRP A 166 12.183 -8.200 1.551 1.00 0.00 N ATOM 2601 CA TRP A 166 13.141 -8.782 2.467 1.00 0.00 C ATOM 2602 C TRP A 166 12.985 -10.281 2.533 1.00 0.00 C ATOM 2603 O TRP A 166 12.001 -10.797 3.058 1.00 0.00 O ATOM 2604 CB TRP A 166 12.995 -8.120 3.828 1.00 0.00 C ATOM 2605 CG TRP A 166 13.470 -6.714 3.751 1.00 0.00 C ATOM 2606 CD1 TRP A 166 14.049 -6.151 2.659 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.421 -5.696 4.756 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.363 -4.854 2.907 1.00 0.00 N ATOM 2609 CE2 TRP A 166 13.991 -4.540 4.189 1.00 0.00 C ATOM 2610 CE3 TRP A 166 12.954 -5.643 6.072 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 14.106 -3.345 4.891 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 13.070 -4.454 6.769 1.00 0.00 C ATOM 2613 CH2 TRP A 166 13.640 -3.318 6.177 1.00 0.00 C ATOM 0 H TRP A 166 11.226 -8.160 1.903 1.00 0.00 H new ATOM 0 HA TRP A 166 14.153 -8.598 2.107 1.00 0.00 H new ATOM 0 HB2 TRP A 166 11.953 -8.146 4.146 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.570 -8.669 4.574 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.233 -6.663 1.726 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.805 -4.215 2.246 1.00 0.00 H new ATOM 0 HE3 TRP A 166 12.512 -6.513 6.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.547 -2.470 4.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 12.715 -4.400 7.788 1.00 0.00 H new ATOM 0 HH2 TRP A 166 13.713 -2.404 6.747 1.00 0.00 H new ATOM 2624 N THR A 167 13.959 -10.978 1.961 1.00 0.00 N ATOM 2625 CA THR A 167 13.917 -12.432 1.917 1.00 0.00 C ATOM 2626 C THR A 167 15.040 -13.064 2.717 1.00 0.00 C ATOM 2627 O THR A 167 16.200 -13.003 2.317 1.00 0.00 O ATOM 2628 CB THR A 167 13.997 -12.910 0.473 1.00 0.00 C ATOM 2629 OG1 THR A 167 14.930 -12.137 -0.260 1.00 0.00 O ATOM 2630 CG2 THR A 167 12.675 -12.844 -0.255 1.00 0.00 C ATOM 0 H THR A 167 14.782 -10.562 1.524 1.00 0.00 H new ATOM 0 HA THR A 167 12.973 -12.741 2.366 1.00 0.00 H new ATOM 0 HB THR A 167 14.307 -13.953 0.532 1.00 0.00 H new ATOM 0 HG1 THR A 167 15.766 -12.066 0.247 1.00 0.00 H new ATOM 0 HG21 THR A 167 12.805 -13.199 -1.277 1.00 0.00 H new ATOM 0 HG22 THR A 167 11.946 -13.472 0.257 1.00 0.00 H new ATOM 0 HG23 THR A 167 12.319 -11.814 -0.271 1.00 0.00 H new ATOM 2638 N LYS A 168 14.667 -13.696 3.831 1.00 0.00 N ATOM 2639 CA LYS A 168 15.607 -14.375 4.711 1.00 0.00 C ATOM 2640 C LYS A 168 16.890 -14.747 3.982 1.00 0.00 C ATOM 2641 O LYS A 168 17.988 -14.545 4.500 1.00 0.00 O ATOM 2642 CB LYS A 168 14.953 -15.630 5.279 1.00 0.00 C ATOM 2643 CG LYS A 168 15.679 -16.184 6.482 1.00 0.00 C ATOM 2644 CD LYS A 168 14.934 -17.361 7.092 1.00 0.00 C ATOM 2645 CE LYS A 168 15.377 -17.621 8.523 1.00 0.00 C ATOM 2646 NZ LYS A 168 14.217 -17.784 9.442 1.00 0.00 N ATOM 0 H LYS A 168 13.698 -13.749 4.146 1.00 0.00 H new ATOM 0 HA LYS A 168 15.870 -13.692 5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.924 -15.402 5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 168 14.912 -16.394 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 168 16.681 -16.499 6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.796 -15.400 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.862 -17.164 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.105 -18.253 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.994 -18.519 8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.999 -16.794 8.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.500 -17.523 10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.438 -17.169 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.901 -18.775 9.430 1.00 0.00 H new ATOM 2660 N CYS A 169 16.718 -15.274 2.773 1.00 0.00 N ATOM 2661 CA CYS A 169 17.830 -15.682 1.907 1.00 0.00 C ATOM 2662 C CYS A 169 17.522 -17.004 1.218 1.00 0.00 C ATOM 2663 O CYS A 169 17.250 -17.043 0.018 1.00 0.00 O ATOM 2664 CB CYS A 169 19.140 -15.811 2.686 1.00 0.00 C ATOM 2665 SG CYS A 169 20.520 -16.486 1.705 1.00 0.00 S ATOM 0 H CYS A 169 15.799 -15.433 2.360 1.00 0.00 H new ATOM 0 HA CYS A 169 17.950 -14.900 1.157 1.00 0.00 H new ATOM 0 HB2 CYS A 169 19.423 -14.829 3.066 1.00 0.00 H new ATOM 0 HB3 CYS A 169 18.975 -16.452 3.552 1.00 0.00 H new ATOM 2670 N GLU A 170 17.576 -18.086 1.987 1.00 0.00 N ATOM 2671 CA GLU A 170 17.312 -19.417 1.452 1.00 0.00 C ATOM 2672 C GLU A 170 17.846 -19.535 0.030 1.00 0.00 C ATOM 2673 O GLU A 170 17.227 -20.169 -0.825 1.00 0.00 O ATOM 2674 CB GLU A 170 15.812 -19.715 1.476 1.00 0.00 C ATOM 2675 CG GLU A 170 15.441 -20.899 2.353 1.00 0.00 C ATOM 2676 CD GLU A 170 15.416 -22.207 1.587 1.00 0.00 C ATOM 2677 OE1 GLU A 170 15.360 -22.164 0.340 1.00 0.00 O ATOM 2678 OE2 GLU A 170 15.454 -23.275 2.234 1.00 0.00 O ATOM 0 H GLU A 170 17.800 -18.068 2.982 1.00 0.00 H new ATOM 0 HA GLU A 170 17.824 -20.146 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.280 -18.831 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.472 -19.907 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.154 -20.976 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.461 -20.724 2.798 1.00 0.00 H new ATOM 2685 N ASP A 171 18.994 -18.905 -0.213 1.00 0.00 N ATOM 2686 CA ASP A 171 19.622 -18.916 -1.529 1.00 0.00 C ATOM 2687 C ASP A 171 19.146 -17.729 -2.352 1.00 0.00 C ATOM 2688 O ASP A 171 17.946 -17.469 -2.450 1.00 0.00 O ATOM 2689 CB ASP A 171 19.319 -20.222 -2.267 1.00 0.00 C ATOM 2690 CG ASP A 171 20.482 -20.683 -3.126 1.00 0.00 C ATOM 2691 OD1 ASP A 171 21.330 -19.837 -3.479 1.00 0.00 O ATOM 2692 OD2 ASP A 171 20.542 -21.888 -3.446 1.00 0.00 O ATOM 0 H ASP A 171 19.510 -18.377 0.491 1.00 0.00 H new ATOM 0 HA ASP A 171 20.701 -18.841 -1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 171 19.076 -20.998 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 171 18.438 -20.086 -2.895 1.00 0.00 H new ATOM 2697 N LYS A 172 20.092 -17.006 -2.933 1.00 0.00 N ATOM 2698 CA LYS A 172 19.768 -15.840 -3.742 1.00 0.00 C ATOM 2699 C LYS A 172 19.246 -16.253 -5.108 1.00 0.00 C ATOM 2700 O LYS A 172 18.422 -15.556 -5.699 1.00 0.00 O ATOM 2701 CB LYS A 172 20.988 -14.928 -3.889 1.00 0.00 C ATOM 2702 CG LYS A 172 21.251 -14.057 -2.668 1.00 0.00 C ATOM 2703 CD LYS A 172 22.736 -13.970 -2.356 1.00 0.00 C ATOM 2704 CE LYS A 172 23.527 -13.455 -3.548 1.00 0.00 C ATOM 2705 NZ LYS A 172 24.237 -12.184 -3.238 1.00 0.00 N ATOM 0 H LYS A 172 21.090 -17.206 -2.860 1.00 0.00 H new ATOM 0 HA LYS A 172 18.981 -15.285 -3.231 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.868 -15.541 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 172 20.848 -14.286 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 172 20.855 -13.056 -2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 172 20.721 -14.465 -1.808 1.00 0.00 H new ATOM 0 HD2 LYS A 172 22.891 -13.310 -1.502 1.00 0.00 H new ATOM 0 HD3 LYS A 172 23.107 -14.954 -2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 172 24.251 -14.209 -3.856 1.00 0.00 H new ATOM 0 HE3 LYS A 172 22.853 -13.298 -4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 24.764 -11.867 -4.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 23.545 -11.456 -2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 24.899 -12.339 -2.451 1.00 0.00 H new ATOM 2719 N GLU A 173 19.709 -17.391 -5.604 1.00 0.00 N ATOM 2720 CA GLU A 173 19.256 -17.873 -6.896 1.00 0.00 C ATOM 2721 C GLU A 173 17.745 -17.735 -6.984 1.00 0.00 C ATOM 2722 O GLU A 173 17.221 -17.043 -7.857 1.00 0.00 O ATOM 2723 CB GLU A 173 19.678 -19.327 -7.117 1.00 0.00 C ATOM 2724 CG GLU A 173 20.669 -19.507 -8.253 1.00 0.00 C ATOM 2725 CD GLU A 173 20.367 -20.725 -9.103 1.00 0.00 C ATOM 2726 OE1 GLU A 173 19.310 -20.736 -9.770 1.00 0.00 O ATOM 2727 OE2 GLU A 173 21.186 -21.668 -9.104 1.00 0.00 O ATOM 0 H GLU A 173 20.390 -17.990 -5.137 1.00 0.00 H new ATOM 0 HA GLU A 173 19.719 -17.272 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 173 20.118 -19.712 -6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.791 -19.927 -7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 173 20.659 -18.618 -8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.675 -19.596 -7.842 1.00 0.00 H new ATOM 2734 N PRO A 174 17.025 -18.376 -6.055 1.00 0.00 N ATOM 2735 CA PRO A 174 15.569 -18.303 -6.012 1.00 0.00 C ATOM 2736 C PRO A 174 15.088 -16.860 -5.971 1.00 0.00 C ATOM 2737 O PRO A 174 13.974 -16.559 -6.398 1.00 0.00 O ATOM 2738 CB PRO A 174 15.203 -19.029 -4.715 1.00 0.00 C ATOM 2739 CG PRO A 174 16.366 -19.913 -4.427 1.00 0.00 C ATOM 2740 CD PRO A 174 17.575 -19.202 -4.968 1.00 0.00 C ATOM 0 HA PRO A 174 15.106 -18.746 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 174 15.033 -18.323 -3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.287 -19.608 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 174 16.465 -20.090 -3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 174 16.242 -20.887 -4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 174 18.058 -18.592 -4.205 1.00 0.00 H new ATOM 0 HD3 PRO A 174 18.323 -19.904 -5.336 1.00 0.00 H new ATOM 2748 N LEU A 175 15.935 -15.961 -5.468 1.00 0.00 N ATOM 2749 CA LEU A 175 15.573 -14.554 -5.401 1.00 0.00 C ATOM 2750 C LEU A 175 15.578 -13.954 -6.793 1.00 0.00 C ATOM 2751 O LEU A 175 14.585 -13.377 -7.234 1.00 0.00 O ATOM 2752 CB LEU A 175 16.533 -13.799 -4.500 1.00 0.00 C ATOM 2753 CG LEU A 175 16.740 -14.430 -3.132 1.00 0.00 C ATOM 2754 CD1 LEU A 175 17.725 -13.612 -2.333 1.00 0.00 C ATOM 2755 CD2 LEU A 175 15.417 -14.553 -2.392 1.00 0.00 C ATOM 0 H LEU A 175 16.863 -16.182 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 175 14.571 -14.470 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.498 -13.723 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.162 -12.783 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 175 17.145 -15.433 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.869 -14.070 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 175 18.679 -13.575 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.340 -12.600 -2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.587 -15.007 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.980 -13.563 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.734 -15.177 -2.968 1.00 0.00 H new ATOM 2767 N LEU A 176 16.689 -14.125 -7.503 1.00 0.00 N ATOM 2768 CA LEU A 176 16.789 -13.628 -8.858 1.00 0.00 C ATOM 2769 C LEU A 176 15.531 -14.012 -9.615 1.00 0.00 C ATOM 2770 O LEU A 176 15.138 -13.351 -10.576 1.00 0.00 O ATOM 2771 CB LEU A 176 18.021 -14.212 -9.549 1.00 0.00 C ATOM 2772 CG LEU A 176 19.355 -13.618 -9.096 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.359 -13.382 -7.596 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.506 -14.528 -9.500 1.00 0.00 C ATOM 0 H LEU A 176 17.523 -14.601 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 176 16.891 -12.543 -8.842 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.041 -15.288 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 176 17.921 -14.065 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 176 19.487 -12.655 -9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.318 -12.959 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.559 -12.689 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 176 19.202 -14.328 -7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.448 -14.091 -9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.377 -15.506 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 176 20.518 -14.640 -10.584 1.00 0.00 H new ATOM 2786 N ARG A 177 14.889 -15.084 -9.152 1.00 0.00 N ATOM 2787 CA ARG A 177 13.655 -15.555 -9.767 1.00 0.00 C ATOM 2788 C ARG A 177 12.503 -14.624 -9.407 1.00 0.00 C ATOM 2789 O ARG A 177 11.816 -14.095 -10.283 1.00 0.00 O ATOM 2790 CB ARG A 177 13.338 -16.981 -9.314 1.00 0.00 C ATOM 2791 CG ARG A 177 13.707 -18.041 -10.339 1.00 0.00 C ATOM 2792 CD ARG A 177 12.491 -18.843 -10.775 1.00 0.00 C ATOM 2793 NE ARG A 177 12.769 -20.274 -10.827 1.00 0.00 N ATOM 2794 CZ ARG A 177 12.631 -21.091 -9.786 1.00 0.00 C ATOM 2795 NH1 ARG A 177 12.221 -20.616 -8.618 1.00 0.00 N ATOM 2796 NH2 ARG A 177 12.904 -22.382 -9.913 1.00 0.00 N ATOM 0 H ARG A 177 15.204 -15.639 -8.356 1.00 0.00 H new ATOM 0 HA ARG A 177 13.787 -15.557 -10.849 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.870 -17.185 -8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.273 -17.055 -9.094 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.161 -17.565 -11.208 1.00 0.00 H new ATOM 0 HG3 ARG A 177 14.454 -18.712 -9.916 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.668 -18.659 -10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.165 -18.501 -11.757 1.00 0.00 H new ATOM 0 HE ARG A 177 13.087 -20.671 -11.711 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.011 -19.623 -8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.116 -21.244 -7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 177 13.220 -22.751 -10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.798 -23.007 -9.114 1.00 0.00 H new ATOM 2810 N ILE A 178 12.312 -14.414 -8.107 1.00 0.00 N ATOM 2811 CA ILE A 178 11.263 -13.536 -7.625 1.00 0.00 C ATOM 2812 C ILE A 178 11.479 -12.120 -8.156 1.00 0.00 C ATOM 2813 O ILE A 178 10.582 -11.526 -8.754 1.00 0.00 O ATOM 2814 CB ILE A 178 11.206 -13.552 -6.073 1.00 0.00 C ATOM 2815 CG1 ILE A 178 9.821 -13.998 -5.601 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.574 -12.204 -5.468 1.00 0.00 C ATOM 2817 CD1 ILE A 178 9.857 -15.183 -4.659 1.00 0.00 C ATOM 0 H ILE A 178 12.874 -14.843 -7.372 1.00 0.00 H new ATOM 0 HA ILE A 178 10.303 -13.897 -7.995 1.00 0.00 H new ATOM 0 HB ILE A 178 11.950 -14.269 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.329 -13.163 -5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.214 -14.253 -6.470 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.519 -12.266 -4.381 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.588 -11.936 -5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.879 -11.444 -5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 178 8.841 -15.445 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.320 -16.033 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.436 -14.926 -3.772 1.00 0.00 H new ATOM 2829 N GLY A 179 12.682 -11.595 -7.945 1.00 0.00 N ATOM 2830 CA GLY A 179 12.998 -10.264 -8.424 1.00 0.00 C ATOM 2831 C GLY A 179 12.635 -10.097 -9.884 1.00 0.00 C ATOM 2832 O GLY A 179 12.090 -9.068 -10.283 1.00 0.00 O ATOM 0 H GLY A 179 13.441 -12.067 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.462 -9.525 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 179 14.062 -10.071 -8.289 1.00 0.00 H new ATOM 2836 N GLY A 180 12.929 -11.120 -10.683 1.00 0.00 N ATOM 2837 CA GLY A 180 12.610 -11.069 -12.095 1.00 0.00 C ATOM 2838 C GLY A 180 11.154 -10.728 -12.326 1.00 0.00 C ATOM 2839 O GLY A 180 10.830 -9.868 -13.147 1.00 0.00 O ATOM 0 H GLY A 180 13.382 -11.981 -10.376 1.00 0.00 H new ATOM 0 HA2 GLY A 180 13.240 -10.326 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 180 12.836 -12.031 -12.555 1.00 0.00 H new ATOM 2843 N LYS A 181 10.272 -11.395 -11.587 1.00 0.00 N ATOM 2844 CA LYS A 181 8.842 -11.147 -11.703 1.00 0.00 C ATOM 2845 C LYS A 181 8.534 -9.695 -11.359 1.00 0.00 C ATOM 2846 O LYS A 181 7.745 -9.035 -12.037 1.00 0.00 O ATOM 2847 CB LYS A 181 8.060 -12.081 -10.778 1.00 0.00 C ATOM 2848 CG LYS A 181 7.219 -13.107 -11.518 1.00 0.00 C ATOM 2849 CD LYS A 181 5.753 -13.007 -11.129 1.00 0.00 C ATOM 2850 CE LYS A 181 5.526 -13.445 -9.692 1.00 0.00 C ATOM 2851 NZ LYS A 181 4.260 -14.213 -9.539 1.00 0.00 N ATOM 0 H LYS A 181 10.523 -12.109 -10.904 1.00 0.00 H new ATOM 0 HA LYS A 181 8.538 -11.341 -12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.760 -12.601 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.410 -11.484 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.323 -12.958 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.588 -14.109 -11.298 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.411 -11.980 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.155 -13.626 -11.798 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.365 -14.058 -9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.499 -12.568 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 4.142 -14.493 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.457 -13.620 -9.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.296 -15.063 -10.137 1.00 0.00 H new ATOM 2865 N PHE A 182 9.176 -9.202 -10.305 1.00 0.00 N ATOM 2866 CA PHE A 182 8.988 -7.826 -9.870 1.00 0.00 C ATOM 2867 C PHE A 182 9.409 -6.861 -10.971 1.00 0.00 C ATOM 2868 O PHE A 182 8.903 -5.743 -11.062 1.00 0.00 O ATOM 2869 CB PHE A 182 9.796 -7.559 -8.598 1.00 0.00 C ATOM 2870 CG PHE A 182 9.091 -7.980 -7.340 1.00 0.00 C ATOM 2871 CD1 PHE A 182 8.211 -7.119 -6.702 1.00 0.00 C ATOM 2872 CD2 PHE A 182 9.308 -9.235 -6.795 1.00 0.00 C ATOM 2873 CE1 PHE A 182 7.561 -7.504 -5.544 1.00 0.00 C ATOM 2874 CE2 PHE A 182 8.660 -9.626 -5.637 1.00 0.00 C ATOM 2875 CZ PHE A 182 7.786 -8.758 -5.012 1.00 0.00 C ATOM 0 H PHE A 182 9.832 -9.738 -9.736 1.00 0.00 H new ATOM 0 HA PHE A 182 7.931 -7.670 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.748 -8.085 -8.665 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.024 -6.495 -8.539 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.031 -6.137 -7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.991 -9.916 -7.280 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.878 -6.824 -5.056 1.00 0.00 H new ATOM 0 HE2 PHE A 182 8.837 -10.608 -5.223 1.00 0.00 H new ATOM 0 HZ PHE A 182 7.279 -9.060 -4.108 1.00 0.00 H new ATOM 2885 N LYS A 183 10.336 -7.310 -11.815 1.00 0.00 N ATOM 2886 CA LYS A 183 10.822 -6.494 -12.920 1.00 0.00 C ATOM 2887 C LYS A 183 9.698 -6.244 -13.923 1.00 0.00 C ATOM 2888 O LYS A 183 9.281 -5.106 -14.138 1.00 0.00 O ATOM 2889 CB LYS A 183 12.026 -7.179 -13.592 1.00 0.00 C ATOM 2890 CG LYS A 183 11.833 -7.511 -15.067 1.00 0.00 C ATOM 2891 CD LYS A 183 13.162 -7.751 -15.763 1.00 0.00 C ATOM 2892 CE LYS A 183 13.452 -9.236 -15.913 1.00 0.00 C ATOM 2893 NZ LYS A 183 14.759 -9.482 -16.583 1.00 0.00 N ATOM 0 H LYS A 183 10.764 -8.234 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 183 11.152 -5.529 -12.536 1.00 0.00 H new ATOM 0 HB2 LYS A 183 12.897 -6.532 -13.491 1.00 0.00 H new ATOM 0 HB3 LYS A 183 12.249 -8.100 -13.053 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.206 -8.398 -15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.306 -6.693 -15.559 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.149 -7.281 -16.746 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.963 -7.278 -15.194 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.454 -9.707 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.655 -9.705 -16.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.202 -10.332 -16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.606 -9.623 -17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 15.384 -8.663 -16.437 1.00 0.00 H new ATOM 2907 N GLN A 184 9.202 -7.322 -14.523 1.00 0.00 N ATOM 2908 CA GLN A 184 8.116 -7.225 -15.491 1.00 0.00 C ATOM 2909 C GLN A 184 7.048 -6.265 -15.001 1.00 0.00 C ATOM 2910 O GLN A 184 6.503 -5.477 -15.769 1.00 0.00 O ATOM 2911 CB GLN A 184 7.495 -8.594 -15.720 1.00 0.00 C ATOM 2912 CG GLN A 184 7.565 -9.060 -17.162 1.00 0.00 C ATOM 2913 CD GLN A 184 8.359 -10.339 -17.316 1.00 0.00 C ATOM 2914 OE1 GLN A 184 7.831 -11.368 -17.736 1.00 0.00 O ATOM 2915 NE2 GLN A 184 9.639 -10.276 -16.972 1.00 0.00 N ATOM 0 H GLN A 184 9.535 -8.272 -14.356 1.00 0.00 H new ATOM 0 HA GLN A 184 8.528 -6.851 -16.428 1.00 0.00 H new ATOM 0 HB2 GLN A 184 8.000 -9.323 -15.087 1.00 0.00 H new ATOM 0 HB3 GLN A 184 6.452 -8.567 -15.406 1.00 0.00 H new ATOM 0 HG2 GLN A 184 6.555 -9.215 -17.541 1.00 0.00 H new ATOM 0 HG3 GLN A 184 8.018 -8.279 -17.772 1.00 0.00 H new ATOM 0 HE21 GLN A 184 10.032 -9.400 -16.629 1.00 0.00 H new ATOM 0 HE22 GLN A 184 10.230 -11.104 -17.051 1.00 0.00 H new ATOM 2924 N VAL A 185 6.759 -6.338 -13.710 1.00 0.00 N ATOM 2925 CA VAL A 185 5.765 -5.472 -13.104 1.00 0.00 C ATOM 2926 C VAL A 185 6.010 -4.030 -13.511 1.00 0.00 C ATOM 2927 O VAL A 185 5.074 -3.268 -13.753 1.00 0.00 O ATOM 2928 CB VAL A 185 5.823 -5.562 -11.575 1.00 0.00 C ATOM 2929 CG1 VAL A 185 4.932 -4.510 -10.940 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.443 -6.958 -11.103 1.00 0.00 C ATOM 0 H VAL A 185 7.201 -6.990 -13.063 1.00 0.00 H new ATOM 0 HA VAL A 185 4.784 -5.798 -13.450 1.00 0.00 H new ATOM 0 HB VAL A 185 6.848 -5.368 -11.260 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.989 -4.592 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL A 185 5.265 -3.518 -11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.902 -4.663 -11.262 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.491 -7.000 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.430 -7.190 -11.431 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.136 -7.686 -11.525 1.00 0.00 H new ATOM 2940 N LEU A 186 7.285 -3.672 -13.591 1.00 0.00 N ATOM 2941 CA LEU A 186 7.679 -2.322 -13.976 1.00 0.00 C ATOM 2942 C LEU A 186 7.623 -2.161 -15.489 1.00 0.00 C ATOM 2943 O LEU A 186 7.971 -1.112 -16.030 1.00 0.00 O ATOM 2944 CB LEU A 186 9.088 -2.014 -13.469 1.00 0.00 C ATOM 2945 CG LEU A 186 9.519 -2.807 -12.235 1.00 0.00 C ATOM 2946 CD1 LEU A 186 10.938 -2.445 -11.837 1.00 0.00 C ATOM 2947 CD2 LEU A 186 8.559 -2.556 -11.081 1.00 0.00 C ATOM 0 H LEU A 186 8.066 -4.298 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 186 6.980 -1.619 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 186 9.798 -2.208 -14.273 1.00 0.00 H new ATOM 0 HB3 LEU A 186 9.151 -0.950 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 186 9.493 -3.869 -12.481 1.00 0.00 H new ATOM 0 HD11 LEU A 186 11.227 -3.020 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 186 11.616 -2.675 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 186 10.992 -1.380 -11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.880 -3.128 -10.210 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.554 -1.494 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.555 -2.866 -11.369 1.00 0.00 H new ATOM 2959 N LYS A 187 7.181 -3.215 -16.164 1.00 0.00 N ATOM 2960 CA LYS A 187 7.071 -3.210 -17.619 1.00 0.00 C ATOM 2961 C LYS A 187 8.438 -3.040 -18.269 1.00 0.00 C ATOM 2962 O LYS A 187 8.552 -2.528 -19.383 1.00 0.00 O ATOM 2963 CB LYS A 187 6.125 -2.100 -18.080 1.00 0.00 C ATOM 2964 CG LYS A 187 4.994 -1.819 -17.104 1.00 0.00 C ATOM 2965 CD LYS A 187 4.303 -0.501 -17.416 1.00 0.00 C ATOM 2966 CE LYS A 187 3.380 -0.627 -18.618 1.00 0.00 C ATOM 2967 NZ LYS A 187 2.349 0.446 -18.641 1.00 0.00 N ATOM 0 H LYS A 187 6.891 -4.089 -15.725 1.00 0.00 H new ATOM 0 HA LYS A 187 6.662 -4.172 -17.929 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.698 -1.185 -18.232 1.00 0.00 H new ATOM 0 HB3 LYS A 187 5.700 -2.374 -19.046 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.267 -2.630 -17.144 1.00 0.00 H new ATOM 0 HG3 LYS A 187 5.387 -1.793 -16.088 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.730 -0.175 -16.548 1.00 0.00 H new ATOM 0 HD3 LYS A 187 5.052 0.267 -17.610 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.969 -0.584 -19.534 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.890 -1.601 -18.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.740 0.325 -19.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.770 0.390 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.815 1.375 -18.685 1.00 0.00 H new ATOM 2981 N LEU A 188 9.471 -3.478 -17.563 1.00 0.00 N ATOM 2982 CA LEU A 188 10.834 -3.385 -18.057 1.00 0.00 C ATOM 2983 C LEU A 188 11.278 -4.707 -18.677 1.00 0.00 C ATOM 2984 O LEU A 188 10.451 -5.563 -18.989 1.00 0.00 O ATOM 2985 CB LEU A 188 11.767 -2.993 -16.914 1.00 0.00 C ATOM 2986 CG LEU A 188 12.295 -4.154 -16.070 1.00 0.00 C ATOM 2987 CD1 LEU A 188 13.807 -4.251 -16.183 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.879 -3.980 -14.617 1.00 0.00 C ATOM 0 H LEU A 188 9.388 -3.904 -16.640 1.00 0.00 H new ATOM 0 HA LEU A 188 10.875 -2.620 -18.832 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.617 -2.453 -17.331 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.240 -2.300 -16.258 1.00 0.00 H new ATOM 0 HG LEU A 188 11.864 -5.081 -16.447 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.165 -5.083 -15.576 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.084 -4.416 -17.224 1.00 0.00 H new ATOM 0 HD13 LEU A 188 14.258 -3.324 -15.830 1.00 0.00 H new ATOM 0 HD21 LEU A 188 12.261 -4.813 -14.027 1.00 0.00 H new ATOM 0 HD22 LEU A 188 12.286 -3.045 -14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.791 -3.957 -14.550 1.00 0.00 H new ATOM 3000 N THR A 189 12.585 -4.865 -18.856 1.00 0.00 N ATOM 3001 CA THR A 189 13.131 -6.085 -19.441 1.00 0.00 C ATOM 3002 C THR A 189 14.655 -6.062 -19.437 1.00 0.00 C ATOM 3003 O THR A 189 15.286 -5.780 -20.455 1.00 0.00 O ATOM 3004 CB THR A 189 12.615 -6.265 -20.868 1.00 0.00 C ATOM 3005 OG1 THR A 189 13.070 -7.490 -21.415 1.00 0.00 O ATOM 3006 CG2 THR A 189 13.044 -5.157 -21.805 1.00 0.00 C ATOM 0 H THR A 189 13.284 -4.166 -18.605 1.00 0.00 H new ATOM 0 HA THR A 189 12.801 -6.927 -18.832 1.00 0.00 H new ATOM 0 HB THR A 189 11.528 -6.248 -20.786 1.00 0.00 H new ATOM 0 HG1 THR A 189 12.728 -7.588 -22.328 1.00 0.00 H new ATOM 0 HG21 THR A 189 12.644 -5.347 -22.801 1.00 0.00 H new ATOM 0 HG22 THR A 189 12.666 -4.203 -21.438 1.00 0.00 H new ATOM 0 HG23 THR A 189 14.132 -5.122 -21.852 1.00 0.00 H new ATOM 3014 N ASP A 190 15.238 -6.362 -18.282 1.00 0.00 N ATOM 3015 CA ASP A 190 16.689 -6.379 -18.137 1.00 0.00 C ATOM 3016 C ASP A 190 17.273 -4.982 -18.308 1.00 0.00 C ATOM 3017 O ASP A 190 18.490 -4.812 -18.388 1.00 0.00 O ATOM 3018 CB ASP A 190 17.314 -7.332 -19.158 1.00 0.00 C ATOM 3019 CG ASP A 190 18.497 -8.091 -18.590 1.00 0.00 C ATOM 3020 OD1 ASP A 190 19.590 -7.495 -18.487 1.00 0.00 O ATOM 3021 OD2 ASP A 190 18.331 -9.281 -18.249 1.00 0.00 O ATOM 0 H ASP A 190 14.727 -6.597 -17.431 1.00 0.00 H new ATOM 0 HA ASP A 190 16.922 -6.729 -17.131 1.00 0.00 H new ATOM 0 HB2 ASP A 190 16.560 -8.042 -19.498 1.00 0.00 H new ATOM 0 HB3 ASP A 190 17.635 -6.765 -20.032 1.00 0.00 H new ATOM 3026 N ASP A 191 16.400 -3.982 -18.363 1.00 0.00 N ATOM 3027 CA ASP A 191 16.833 -2.599 -18.524 1.00 0.00 C ATOM 3028 C ASP A 191 17.872 -2.227 -17.470 1.00 0.00 C ATOM 3029 O ASP A 191 19.028 -1.951 -17.794 1.00 0.00 O ATOM 3030 CB ASP A 191 15.635 -1.654 -18.431 1.00 0.00 C ATOM 3031 CG ASP A 191 14.897 -1.526 -19.750 1.00 0.00 C ATOM 3032 OD1 ASP A 191 15.226 -2.279 -20.690 1.00 0.00 O ATOM 3033 OD2 ASP A 191 13.990 -0.671 -19.842 1.00 0.00 O ATOM 0 H ASP A 191 15.389 -4.103 -18.299 1.00 0.00 H new ATOM 0 HA ASP A 191 17.290 -2.500 -19.509 1.00 0.00 H new ATOM 0 HB2 ASP A 191 14.948 -2.017 -17.667 1.00 0.00 H new ATOM 0 HB3 ASP A 191 15.976 -0.669 -18.111 1.00 0.00 H new ATOM 3038 N GLY A 192 17.452 -2.223 -16.210 1.00 0.00 N ATOM 3039 CA GLY A 192 18.357 -1.885 -15.125 1.00 0.00 C ATOM 3040 C GLY A 192 17.691 -1.041 -14.056 1.00 0.00 C ATOM 3041 O GLY A 192 18.207 0.010 -13.675 1.00 0.00 O ATOM 0 H GLY A 192 16.500 -2.448 -15.919 1.00 0.00 H new ATOM 0 HA2 GLY A 192 18.738 -2.802 -14.675 1.00 0.00 H new ATOM 0 HA3 GLY A 192 19.215 -1.346 -15.526 1.00 0.00 H new ATOM 3045 N HIS A 193 16.539 -1.500 -13.574 1.00 0.00 N ATOM 3046 CA HIS A 193 15.799 -0.779 -12.545 1.00 0.00 C ATOM 3047 C HIS A 193 15.903 -1.476 -11.195 1.00 0.00 C ATOM 3048 O HIS A 193 16.159 -0.835 -10.176 1.00 0.00 O ATOM 3049 CB HIS A 193 14.329 -0.635 -12.943 1.00 0.00 C ATOM 3050 CG HIS A 193 14.126 -0.381 -14.402 1.00 0.00 C ATOM 3051 ND1 HIS A 193 12.986 -0.755 -15.079 1.00 0.00 N ATOM 3052 CD2 HIS A 193 14.927 0.213 -15.318 1.00 0.00 C ATOM 3053 CE1 HIS A 193 13.094 -0.404 -16.347 1.00 0.00 C ATOM 3054 NE2 HIS A 193 14.263 0.186 -16.518 1.00 0.00 N ATOM 0 H HIS A 193 16.099 -2.368 -13.880 1.00 0.00 H new ATOM 0 HA HIS A 193 16.244 0.212 -12.453 1.00 0.00 H new ATOM 0 HB2 HIS A 193 13.795 -1.543 -12.663 1.00 0.00 H new ATOM 0 HB3 HIS A 193 13.886 0.183 -12.375 1.00 0.00 H new ATOM 0 HD2 HIS A 193 15.907 0.630 -15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 193 12.352 -0.571 -17.114 1.00 0.00 H new ATOM 0 HE2 HIS A 193 14.615 0.561 -17.399 1.00 0.00 H new ATOM 3063 N LEU A 194 15.712 -2.790 -11.192 1.00 0.00 N ATOM 3064 CA LEU A 194 15.798 -3.559 -9.962 1.00 0.00 C ATOM 3065 C LEU A 194 17.195 -3.433 -9.385 1.00 0.00 C ATOM 3066 O LEU A 194 18.110 -2.982 -10.071 1.00 0.00 O ATOM 3067 CB LEU A 194 15.462 -5.026 -10.228 1.00 0.00 C ATOM 3068 CG LEU A 194 14.090 -5.478 -9.730 1.00 0.00 C ATOM 3069 CD1 LEU A 194 12.986 -4.858 -10.574 1.00 0.00 C ATOM 3070 CD2 LEU A 194 13.988 -6.995 -9.750 1.00 0.00 C ATOM 0 H LEU A 194 15.498 -3.340 -12.024 1.00 0.00 H new ATOM 0 HA LEU A 194 15.077 -3.169 -9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.519 -5.207 -11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 194 16.224 -5.648 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 194 13.969 -5.139 -8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 194 12.016 -5.191 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 194 13.045 -3.772 -10.510 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.105 -5.167 -11.612 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.004 -7.298 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.131 -7.356 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.756 -7.420 -9.104 1.00 0.00 H new ATOM 3082 N GLU A 195 17.365 -3.817 -8.129 1.00 0.00 N ATOM 3083 CA GLU A 195 18.669 -3.722 -7.495 1.00 0.00 C ATOM 3084 C GLU A 195 18.769 -4.644 -6.289 1.00 0.00 C ATOM 3085 O GLU A 195 18.334 -4.295 -5.192 1.00 0.00 O ATOM 3086 CB GLU A 195 18.939 -2.280 -7.068 1.00 0.00 C ATOM 3087 CG GLU A 195 18.157 -1.252 -7.869 1.00 0.00 C ATOM 3088 CD GLU A 195 18.178 0.124 -7.232 1.00 0.00 C ATOM 3089 OE1 GLU A 195 18.381 0.206 -6.003 1.00 0.00 O ATOM 3090 OE2 GLU A 195 17.991 1.119 -7.963 1.00 0.00 O ATOM 0 H GLU A 195 16.626 -4.193 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 195 19.418 -4.034 -8.223 1.00 0.00 H new ATOM 0 HB2 GLU A 195 18.692 -2.170 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 195 20.004 -2.073 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 195 18.572 -1.189 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 195 17.124 -1.585 -7.971 1.00 0.00 H new ATOM 3097 N PHE A 196 19.362 -5.814 -6.491 1.00 0.00 N ATOM 3098 CA PHE A 196 19.533 -6.768 -5.406 1.00 0.00 C ATOM 3099 C PHE A 196 20.726 -6.363 -4.551 1.00 0.00 C ATOM 3100 O PHE A 196 21.865 -6.353 -5.021 1.00 0.00 O ATOM 3101 CB PHE A 196 19.727 -8.183 -5.948 1.00 0.00 C ATOM 3102 CG PHE A 196 18.721 -8.571 -6.994 1.00 0.00 C ATOM 3103 CD1 PHE A 196 17.600 -7.789 -7.222 1.00 0.00 C ATOM 3104 CD2 PHE A 196 18.897 -9.719 -7.750 1.00 0.00 C ATOM 3105 CE1 PHE A 196 16.674 -8.144 -8.184 1.00 0.00 C ATOM 3106 CE2 PHE A 196 17.975 -10.080 -8.713 1.00 0.00 C ATOM 3107 CZ PHE A 196 16.862 -9.291 -8.930 1.00 0.00 C ATOM 0 H PHE A 196 19.730 -6.123 -7.391 1.00 0.00 H new ATOM 0 HA PHE A 196 18.632 -6.763 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 196 20.728 -8.267 -6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 196 19.670 -8.891 -5.121 1.00 0.00 H new ATOM 0 HD1 PHE A 196 17.448 -6.891 -6.641 1.00 0.00 H new ATOM 0 HD2 PHE A 196 19.766 -10.339 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 196 15.805 -7.526 -8.352 1.00 0.00 H new ATOM 0 HE2 PHE A 196 18.124 -10.977 -9.295 1.00 0.00 H new ATOM 0 HZ PHE A 196 16.139 -9.571 -9.682 1.00 0.00 H new ATOM 3117 N PHE A 197 20.450 -6.008 -3.302 1.00 0.00 N ATOM 3118 CA PHE A 197 21.487 -5.577 -2.374 1.00 0.00 C ATOM 3119 C PHE A 197 21.614 -6.533 -1.194 1.00 0.00 C ATOM 3120 O PHE A 197 20.617 -7.043 -0.682 1.00 0.00 O ATOM 3121 CB PHE A 197 21.170 -4.173 -1.857 1.00 0.00 C ATOM 3122 CG PHE A 197 22.098 -3.112 -2.375 1.00 0.00 C ATOM 3123 CD1 PHE A 197 23.278 -2.823 -1.709 1.00 0.00 C ATOM 3124 CD2 PHE A 197 21.789 -2.403 -3.524 1.00 0.00 C ATOM 3125 CE1 PHE A 197 24.134 -1.846 -2.181 1.00 0.00 C ATOM 3126 CE2 PHE A 197 22.640 -1.425 -4.001 1.00 0.00 C ATOM 3127 CZ PHE A 197 23.815 -1.146 -3.328 1.00 0.00 C ATOM 0 H PHE A 197 19.510 -6.011 -2.907 1.00 0.00 H new ATOM 0 HA PHE A 197 22.434 -5.571 -2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 197 20.148 -3.916 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE A 197 21.212 -4.179 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 197 23.532 -3.367 -0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 197 20.872 -2.617 -4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 197 25.051 -1.630 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 197 22.388 -0.879 -4.898 1.00 0.00 H new ATOM 0 HZ PHE A 197 24.482 -0.382 -3.699 1.00 0.00 H new ATOM 3137 N PRO A 198 22.852 -6.771 -0.737 1.00 0.00 N ATOM 3138 CA PRO A 198 23.122 -7.652 0.399 1.00 0.00 C ATOM 3139 C PRO A 198 22.801 -6.974 1.727 1.00 0.00 C ATOM 3140 O PRO A 198 23.344 -5.913 2.038 1.00 0.00 O ATOM 3141 CB PRO A 198 24.620 -7.916 0.279 1.00 0.00 C ATOM 3142 CG PRO A 198 25.164 -6.686 -0.363 1.00 0.00 C ATOM 3143 CD PRO A 198 24.086 -6.185 -1.290 1.00 0.00 C ATOM 0 HA PRO A 198 22.514 -8.557 0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 198 25.073 -8.088 1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 198 24.820 -8.801 -0.325 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.414 -5.934 0.385 1.00 0.00 H new ATOM 0 HG3 PRO A 198 26.079 -6.906 -0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.042 -5.096 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 198 24.258 -6.508 -2.317 1.00 0.00 H new ATOM 3151 N HIS A 199 21.916 -7.584 2.506 1.00 0.00 N ATOM 3152 CA HIS A 199 21.524 -7.030 3.795 1.00 0.00 C ATOM 3153 C HIS A 199 22.727 -6.442 4.522 1.00 0.00 C ATOM 3154 O HIS A 199 22.604 -5.455 5.245 1.00 0.00 O ATOM 3155 CB HIS A 199 20.865 -8.105 4.660 1.00 0.00 C ATOM 3156 CG HIS A 199 21.822 -9.143 5.158 1.00 0.00 C ATOM 3157 ND1 HIS A 199 22.708 -9.807 4.335 1.00 0.00 N ATOM 3158 CD2 HIS A 199 22.031 -9.632 6.404 1.00 0.00 C ATOM 3159 CE1 HIS A 199 23.418 -10.660 5.052 1.00 0.00 C ATOM 3160 NE2 HIS A 199 23.027 -10.572 6.310 1.00 0.00 N ATOM 0 H HIS A 199 21.456 -8.463 2.267 1.00 0.00 H new ATOM 0 HA HIS A 199 20.805 -6.231 3.614 1.00 0.00 H new ATOM 0 HB2 HIS A 199 20.383 -7.628 5.513 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.080 -8.594 4.083 1.00 0.00 H new ATOM 0 HD2 HIS A 199 21.511 -9.337 7.304 1.00 0.00 H new ATOM 0 HE1 HIS A 199 24.187 -11.317 4.674 1.00 0.00 H new ATOM 0 HE2 HIS A 199 23.404 -11.115 7.087 1.00 0.00 H new ATOM 3169 N CYS A 200 23.888 -7.055 4.322 1.00 0.00 N ATOM 3170 CA CYS A 200 25.119 -6.598 4.955 1.00 0.00 C ATOM 3171 C CYS A 200 25.435 -5.152 4.580 1.00 0.00 C ATOM 3172 O CYS A 200 26.287 -4.515 5.198 1.00 0.00 O ATOM 3173 CB CYS A 200 26.283 -7.505 4.555 1.00 0.00 C ATOM 3174 SG CYS A 200 27.704 -7.440 5.694 1.00 0.00 S ATOM 0 H CYS A 200 24.002 -7.873 3.724 1.00 0.00 H new ATOM 0 HA CYS A 200 24.977 -6.644 6.035 1.00 0.00 H new ATOM 0 HB2 CYS A 200 25.925 -8.533 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 200 26.619 -7.227 3.556 1.00 0.00 H new ATOM 3179 N SER A 201 24.746 -4.640 3.565 1.00 0.00 N ATOM 3180 CA SER A 201 24.961 -3.270 3.111 1.00 0.00 C ATOM 3181 C SER A 201 24.195 -2.278 3.980 1.00 0.00 C ATOM 3182 O SER A 201 24.793 -1.466 4.685 1.00 0.00 O ATOM 3183 CB SER A 201 24.533 -3.123 1.650 1.00 0.00 C ATOM 3184 OG SER A 201 25.651 -3.192 0.782 1.00 0.00 O ATOM 0 H SER A 201 24.035 -5.152 3.042 1.00 0.00 H new ATOM 0 HA SER A 201 26.025 -3.050 3.196 1.00 0.00 H new ATOM 0 HB2 SER A 201 23.822 -3.909 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 201 24.020 -2.171 1.512 1.00 0.00 H new ATOM 0 HG SER A 201 26.034 -2.297 0.670 1.00 0.00 H new ATOM 3190 N ALA A 202 22.871 -2.349 3.918 1.00 0.00 N ATOM 3191 CA ALA A 202 22.016 -1.457 4.695 1.00 0.00 C ATOM 3192 C ALA A 202 22.649 -1.111 6.038 1.00 0.00 C ATOM 3193 O ALA A 202 22.641 0.046 6.459 1.00 0.00 O ATOM 3194 CB ALA A 202 20.647 -2.088 4.903 1.00 0.00 C ATOM 0 H ALA A 202 22.364 -3.016 3.337 1.00 0.00 H new ATOM 0 HA ALA A 202 21.898 -0.531 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 202 20.019 -1.412 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.181 -2.274 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 202 20.758 -3.031 5.439 1.00 0.00 H new ATOM 3200 N ASN A 203 23.198 -2.120 6.708 1.00 0.00 N ATOM 3201 CA ASN A 203 23.835 -1.920 8.004 1.00 0.00 C ATOM 3202 C ASN A 203 24.683 -0.651 8.003 1.00 0.00 C ATOM 3203 O ASN A 203 24.570 0.183 8.901 1.00 0.00 O ATOM 3204 CB ASN A 203 24.705 -3.126 8.363 1.00 0.00 C ATOM 3205 CG ASN A 203 23.903 -4.410 8.452 1.00 0.00 C ATOM 3206 OD1 ASN A 203 23.765 -5.100 7.326 1.00 0.00 O flip ATOM 3207 ND2 ASN A 203 23.413 -4.777 9.519 1.00 0.00 N flip ATOM 0 H ASN A 203 23.214 -3.084 6.374 1.00 0.00 H new ATOM 0 HA ASN A 203 23.050 -1.813 8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.489 -3.241 7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.200 -2.943 9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 203 23.544 -4.215 10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 203 22.876 -5.643 9.562 1.00 0.00 H new ATOM 3214 N GLY A 204 25.531 -0.515 6.989 1.00 0.00 N ATOM 3215 CA GLY A 204 26.386 0.654 6.889 1.00 0.00 C ATOM 3216 C GLY A 204 26.146 1.440 5.615 1.00 0.00 C ATOM 3217 O GLY A 204 26.729 2.506 5.416 1.00 0.00 O ATOM 0 H GLY A 204 25.642 -1.193 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 204 26.214 1.301 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 204 27.430 0.342 6.929 1.00 0.00 H new ATOM 3221 N ARG A 205 25.285 0.913 4.751 1.00 0.00 N ATOM 3222 CA ARG A 205 24.968 1.570 3.489 1.00 0.00 C ATOM 3223 C ARG A 205 26.095 1.385 2.476 1.00 0.00 C ATOM 3224 O ARG A 205 26.029 1.902 1.360 1.00 0.00 O ATOM 3225 CB ARG A 205 24.714 3.062 3.718 1.00 0.00 C ATOM 3226 CG ARG A 205 23.561 3.616 2.899 1.00 0.00 C ATOM 3227 CD ARG A 205 23.618 3.133 1.460 1.00 0.00 C ATOM 3228 NE ARG A 205 22.470 3.589 0.683 1.00 0.00 N ATOM 3229 CZ ARG A 205 22.410 4.773 0.083 1.00 0.00 C ATOM 3230 NH1 ARG A 205 23.427 5.618 0.178 1.00 0.00 N ATOM 3231 NH2 ARG A 205 21.333 5.115 -0.610 1.00 0.00 N ATOM 0 H ARG A 205 24.794 0.032 4.902 1.00 0.00 H new ATOM 0 HA ARG A 205 24.065 1.110 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 205 24.510 3.229 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 205 25.620 3.617 3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 205 22.615 3.313 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 205 23.589 4.705 2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 205 24.536 3.491 0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 205 23.656 2.044 1.445 1.00 0.00 H new ATOM 0 HE ARG A 205 21.669 2.964 0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 205 24.257 5.360 0.712 1.00 0.00 H new ATOM 0 HH12 ARG A 205 23.380 6.527 -0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 205 20.547 4.469 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG A 205 21.290 6.025 -1.069 1.00 0.00 H new ATOM 3245 N HIS A 206 27.127 0.644 2.870 1.00 0.00 N ATOM 3246 CA HIS A 206 28.265 0.394 1.994 1.00 0.00 C ATOM 3247 C HIS A 206 27.811 0.190 0.552 1.00 0.00 C ATOM 3248 O HIS A 206 26.922 -0.616 0.277 1.00 0.00 O ATOM 3249 CB HIS A 206 29.041 -0.835 2.473 1.00 0.00 C ATOM 3250 CG HIS A 206 30.178 -0.505 3.390 1.00 0.00 C ATOM 3251 ND1 HIS A 206 31.251 -1.348 3.590 1.00 0.00 N ATOM 3252 CD2 HIS A 206 30.407 0.582 4.165 1.00 0.00 C ATOM 3253 CE1 HIS A 206 32.089 -0.794 4.449 1.00 0.00 C ATOM 3254 NE2 HIS A 206 31.600 0.378 4.812 1.00 0.00 N ATOM 0 H HIS A 206 27.198 0.207 3.789 1.00 0.00 H new ATOM 0 HA HIS A 206 28.917 1.267 2.030 1.00 0.00 H new ATOM 0 HB2 HIS A 206 28.356 -1.510 2.986 1.00 0.00 H new ATOM 0 HB3 HIS A 206 29.428 -1.371 1.606 1.00 0.00 H new ATOM 0 HD2 HIS A 206 29.769 1.449 4.257 1.00 0.00 H new ATOM 0 HE1 HIS A 206 33.016 -1.226 4.795 1.00 0.00 H new ATOM 0 HE2 HIS A 206 32.038 1.026 5.467 1.00 0.00 H new ATOM 3263 N PRO A 207 28.423 0.923 -0.390 1.00 0.00 N ATOM 3264 CA PRO A 207 28.088 0.827 -1.813 1.00 0.00 C ATOM 3265 C PRO A 207 28.511 -0.507 -2.419 1.00 0.00 C ATOM 3266 O PRO A 207 29.525 -0.591 -3.112 1.00 0.00 O ATOM 3267 CB PRO A 207 28.881 1.972 -2.444 1.00 0.00 C ATOM 3268 CG PRO A 207 30.021 2.199 -1.514 1.00 0.00 C ATOM 3269 CD PRO A 207 29.494 1.903 -0.137 1.00 0.00 C ATOM 0 HA PRO A 207 27.013 0.890 -1.982 1.00 0.00 H new ATOM 0 HB2 PRO A 207 29.231 1.709 -3.442 1.00 0.00 H new ATOM 0 HB3 PRO A 207 28.269 2.868 -2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 207 30.861 1.549 -1.759 1.00 0.00 H new ATOM 0 HG3 PRO A 207 30.382 3.225 -1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 207 30.269 1.494 0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 207 29.112 2.800 0.350 1.00 0.00 H new ATOM 3277 N GLN A 208 27.730 -1.549 -2.151 1.00 0.00 N ATOM 3278 CA GLN A 208 28.028 -2.879 -2.670 1.00 0.00 C ATOM 3279 C GLN A 208 26.751 -3.607 -3.076 1.00 0.00 C ATOM 3280 O GLN A 208 26.240 -4.446 -2.335 1.00 0.00 O ATOM 3281 CB GLN A 208 28.786 -3.699 -1.624 1.00 0.00 C ATOM 3282 CG GLN A 208 30.105 -4.260 -2.127 1.00 0.00 C ATOM 3283 CD GLN A 208 31.301 -3.488 -1.606 1.00 0.00 C ATOM 3284 OE1 GLN A 208 31.994 -3.934 -0.691 1.00 0.00 O ATOM 3285 NE2 GLN A 208 31.551 -2.321 -2.189 1.00 0.00 N ATOM 0 H GLN A 208 26.887 -1.498 -1.578 1.00 0.00 H new ATOM 0 HA GLN A 208 28.653 -2.763 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 208 28.976 -3.073 -0.752 1.00 0.00 H new ATOM 0 HB3 GLN A 208 28.154 -4.523 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 208 30.191 -5.304 -1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 208 30.112 -4.242 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 208 30.951 -1.989 -2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 208 32.343 -1.757 -1.882 1.00 0.00 H new ATOM 3294 N PRO A 209 26.223 -3.294 -4.268 1.00 0.00 N ATOM 3295 CA PRO A 209 25.001 -3.919 -4.783 1.00 0.00 C ATOM 3296 C PRO A 209 25.226 -5.371 -5.193 1.00 0.00 C ATOM 3297 O PRO A 209 26.217 -5.990 -4.803 1.00 0.00 O ATOM 3298 CB PRO A 209 24.659 -3.068 -6.007 1.00 0.00 C ATOM 3299 CG PRO A 209 25.965 -2.508 -6.454 1.00 0.00 C ATOM 3300 CD PRO A 209 26.781 -2.304 -5.207 1.00 0.00 C ATOM 0 HA PRO A 209 24.210 -3.951 -4.034 1.00 0.00 H new ATOM 0 HB2 PRO A 209 24.197 -3.669 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 209 23.954 -2.276 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 209 26.467 -3.190 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 209 25.824 -1.567 -6.986 1.00 0.00 H new ATOM 0 HD2 PRO A 209 27.842 -2.476 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 209 26.683 -1.288 -4.825 1.00 0.00 H new ATOM 3308 N SER A 210 24.306 -5.908 -5.989 1.00 0.00 N ATOM 3309 CA SER A 210 24.409 -7.277 -6.460 1.00 0.00 C ATOM 3310 C SER A 210 24.006 -7.353 -7.924 1.00 0.00 C ATOM 3311 O SER A 210 24.791 -7.780 -8.771 1.00 0.00 O ATOM 3312 CB SER A 210 23.531 -8.206 -5.618 1.00 0.00 C ATOM 3313 OG SER A 210 24.008 -9.540 -5.667 1.00 0.00 O ATOM 0 H SER A 210 23.480 -5.410 -6.320 1.00 0.00 H new ATOM 0 HA SER A 210 25.444 -7.603 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 210 23.516 -7.860 -4.585 1.00 0.00 H new ATOM 0 HB3 SER A 210 22.504 -8.170 -5.982 1.00 0.00 H new ATOM 0 HG SER A 210 23.432 -10.114 -5.120 1.00 0.00 H new ATOM 3319 N ILE A 211 22.781 -6.930 -8.223 1.00 0.00 N ATOM 3320 CA ILE A 211 22.294 -6.948 -9.587 1.00 0.00 C ATOM 3321 C ILE A 211 21.429 -5.733 -9.893 1.00 0.00 C ATOM 3322 O ILE A 211 21.127 -4.930 -9.013 1.00 0.00 O ATOM 3323 CB ILE A 211 21.488 -8.221 -9.884 1.00 0.00 C ATOM 3324 CG1 ILE A 211 21.745 -9.289 -8.817 1.00 0.00 C ATOM 3325 CG2 ILE A 211 21.867 -8.739 -11.250 1.00 0.00 C ATOM 3326 CD1 ILE A 211 21.442 -10.696 -9.283 1.00 0.00 C ATOM 0 H ILE A 211 22.115 -6.573 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 211 23.177 -6.926 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 211 20.425 -7.982 -9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 211 22.788 -9.235 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 211 21.138 -9.067 -7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 211 21.298 -9.643 -11.467 1.00 0.00 H new ATOM 0 HG22 ILE A 211 21.644 -7.981 -12.001 1.00 0.00 H new ATOM 0 HG23 ILE A 211 22.933 -8.967 -11.270 1.00 0.00 H new ATOM 0 HD11 ILE A 211 21.647 -11.399 -8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 211 20.392 -10.767 -9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 211 22.068 -10.937 -10.142 1.00 0.00 H new ATOM 3338 N THR A 212 21.035 -5.614 -11.156 1.00 0.00 N ATOM 3339 CA THR A 212 20.202 -4.509 -11.606 1.00 0.00 C ATOM 3340 C THR A 212 19.329 -4.952 -12.768 1.00 0.00 C ATOM 3341 O THR A 212 19.796 -5.082 -13.900 1.00 0.00 O ATOM 3342 CB THR A 212 21.066 -3.317 -12.023 1.00 0.00 C ATOM 3343 OG1 THR A 212 22.185 -3.749 -12.776 1.00 0.00 O ATOM 3344 CG2 THR A 212 21.583 -2.511 -10.852 1.00 0.00 C ATOM 0 H THR A 212 21.283 -6.277 -11.891 1.00 0.00 H new ATOM 0 HA THR A 212 19.563 -4.200 -10.779 1.00 0.00 H new ATOM 0 HB THR A 212 20.411 -2.680 -12.618 1.00 0.00 H new ATOM 0 HG1 THR A 212 21.892 -4.387 -13.460 1.00 0.00 H new ATOM 0 HG21 THR A 212 22.188 -1.682 -11.220 1.00 0.00 H new ATOM 0 HG22 THR A 212 20.742 -2.121 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.193 -3.149 -10.212 1.00 0.00 H new ATOM 3352 N LEU A 213 18.061 -5.202 -12.474 1.00 0.00 N ATOM 3353 CA LEU A 213 17.118 -5.658 -13.494 1.00 0.00 C ATOM 3354 C LEU A 213 16.070 -4.604 -13.809 1.00 0.00 C ATOM 3355 O LEU A 213 14.953 -4.696 -13.257 1.00 0.00 O ATOM 3356 CB LEU A 213 16.436 -6.938 -13.034 1.00 0.00 C ATOM 3357 CG LEU A 213 17.346 -8.158 -13.020 1.00 0.00 C ATOM 3358 CD1 LEU A 213 17.286 -8.857 -11.672 1.00 0.00 C ATOM 3359 CD2 LEU A 213 16.976 -9.117 -14.143 1.00 0.00 C ATOM 3360 OXT LEU A 213 16.371 -3.694 -14.609 1.00 0.00 O ATOM 0 H LEU A 213 17.659 -5.098 -11.542 1.00 0.00 H new ATOM 0 HA LEU A 213 17.685 -5.847 -14.406 1.00 0.00 H new ATOM 0 HB2 LEU A 213 16.037 -6.784 -12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 213 15.587 -7.139 -13.687 1.00 0.00 H new ATOM 0 HG LEU A 213 18.370 -7.823 -13.183 1.00 0.00 H new ATOM 0 HD11 LEU A 213 17.944 -9.726 -11.683 1.00 0.00 H new ATOM 0 HD12 LEU A 213 17.608 -8.169 -10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 213 16.263 -9.178 -11.474 1.00 0.00 H new ATOM 0 HD21 LEU A 213 17.638 -9.982 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 213 15.944 -9.445 -14.016 1.00 0.00 H new ATOM 0 HD23 LEU A 213 17.080 -8.611 -15.103 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -36.497 -27.008 5.135 1.00 0.00 N ATOM 3374 CA GLY B 215 -36.840 -25.586 4.853 1.00 0.00 C ATOM 3375 C GLY B 215 -35.671 -24.649 5.084 1.00 0.00 C ATOM 3376 O GLY B 215 -34.531 -24.973 4.748 1.00 0.00 O ATOM 0 HA2 GLY B 215 -37.176 -25.495 3.820 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -37.674 -25.284 5.487 1.00 0.00 H new ATOM 3382 N SER B 216 -35.954 -23.484 5.658 1.00 0.00 N ATOM 3383 CA SER B 216 -34.918 -22.495 5.935 1.00 0.00 C ATOM 3384 C SER B 216 -35.438 -21.414 6.876 1.00 0.00 C ATOM 3385 O SER B 216 -36.647 -21.249 7.041 1.00 0.00 O ATOM 3386 CB SER B 216 -34.425 -21.862 4.633 1.00 0.00 C ATOM 3387 OG SER B 216 -35.462 -21.810 3.667 1.00 0.00 O ATOM 0 H SER B 216 -36.892 -23.202 5.941 1.00 0.00 H new ATOM 0 HA SER B 216 -34.085 -23.004 6.420 1.00 0.00 H new ATOM 0 HB2 SER B 216 -34.057 -20.855 4.831 1.00 0.00 H new ATOM 0 HB3 SER B 216 -33.586 -22.437 4.240 1.00 0.00 H new ATOM 0 HG SER B 216 -35.122 -21.400 2.844 1.00 0.00 H new ATOM 3393 N ILE B 217 -34.518 -20.677 7.490 1.00 0.00 N ATOM 3394 CA ILE B 217 -34.885 -19.611 8.415 1.00 0.00 C ATOM 3395 C ILE B 217 -33.899 -18.450 8.332 1.00 0.00 C ATOM 3396 O ILE B 217 -32.720 -18.644 8.034 1.00 0.00 O ATOM 3397 CB ILE B 217 -34.947 -20.112 9.873 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -34.287 -21.489 10.000 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -36.389 -20.165 10.353 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -32.777 -21.444 9.920 1.00 0.00 C ATOM 0 H ILE B 217 -33.513 -20.798 7.364 1.00 0.00 H new ATOM 0 HA ILE B 217 -35.877 -19.270 8.119 1.00 0.00 H new ATOM 0 HB ILE B 217 -34.398 -19.411 10.502 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -34.579 -21.937 10.950 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -34.666 -22.139 9.211 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -36.417 -20.520 11.383 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -36.827 -19.168 10.301 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -36.959 -20.845 9.719 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -32.377 -22.453 10.017 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -32.476 -21.025 8.960 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -32.388 -20.821 10.725 1.00 0.00 H new ATOM 3412 N GLY B 218 -34.390 -17.244 8.597 1.00 0.00 N ATOM 3413 CA GLY B 218 -33.538 -16.070 8.546 1.00 0.00 C ATOM 3414 C GLY B 218 -33.985 -15.074 7.494 1.00 0.00 C ATOM 3415 O GLY B 218 -33.712 -15.250 6.306 1.00 0.00 O ATOM 0 H GLY B 218 -35.362 -17.059 8.846 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -33.534 -15.585 9.522 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -32.513 -16.377 8.338 1.00 0.00 H new ATOM 3419 N LEU B 219 -34.674 -14.025 7.930 1.00 0.00 N ATOM 3420 CA LEU B 219 -35.162 -12.996 7.019 1.00 0.00 C ATOM 3421 C LEU B 219 -34.004 -12.216 6.404 1.00 0.00 C ATOM 3422 O LEU B 219 -33.102 -11.764 7.111 1.00 0.00 O ATOM 3423 CB LEU B 219 -36.103 -12.040 7.756 1.00 0.00 C ATOM 3424 CG LEU B 219 -37.556 -12.506 7.847 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -38.412 -11.451 8.531 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -38.101 -12.822 6.463 1.00 0.00 C ATOM 0 H LEU B 219 -34.907 -13.865 8.910 1.00 0.00 H new ATOM 0 HA LEU B 219 -35.709 -13.488 6.215 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -35.723 -11.886 8.766 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -36.078 -11.072 7.255 1.00 0.00 H new ATOM 0 HG LEU B 219 -37.590 -13.416 8.446 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -39.443 -11.800 8.587 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -38.034 -11.272 9.538 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -38.373 -10.524 7.959 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -39.136 -13.152 6.546 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -38.054 -11.928 5.841 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -37.504 -13.612 6.008 1.00 0.00 H new ATOM 3438 N GLU B 220 -34.035 -12.061 5.085 1.00 0.00 N ATOM 3439 CA GLU B 220 -32.988 -11.335 4.376 1.00 0.00 C ATOM 3440 C GLU B 220 -33.559 -10.601 3.166 1.00 0.00 C ATOM 3441 O GLU B 220 -33.274 -10.955 2.022 1.00 0.00 O ATOM 3442 CB GLU B 220 -31.884 -12.294 3.927 1.00 0.00 C ATOM 3443 CG GLU B 220 -30.794 -11.625 3.106 1.00 0.00 C ATOM 3444 CD GLU B 220 -30.643 -12.239 1.729 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -31.657 -12.332 1.006 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -29.510 -12.625 1.371 1.00 0.00 O ATOM 0 H GLU B 220 -34.774 -12.428 4.485 1.00 0.00 H new ATOM 0 HA GLU B 220 -32.565 -10.600 5.061 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -31.434 -12.754 4.807 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -32.329 -13.097 3.339 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -31.021 -10.564 3.004 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -29.846 -11.699 3.639 1.00 0.00 H new ATOM 3453 N ALA B 221 -34.363 -9.576 3.426 1.00 0.00 N ATOM 3454 CA ALA B 221 -34.973 -8.794 2.358 1.00 0.00 C ATOM 3455 C ALA B 221 -34.034 -7.691 1.879 1.00 0.00 C ATOM 3456 O ALA B 221 -33.035 -7.384 2.531 1.00 0.00 O ATOM 3457 CB ALA B 221 -36.292 -8.198 2.827 1.00 0.00 C ATOM 0 H ALA B 221 -34.607 -9.268 4.367 1.00 0.00 H new ATOM 0 HA ALA B 221 -35.166 -9.462 1.518 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -36.736 -7.617 2.019 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -36.972 -9.000 3.113 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -36.114 -7.550 3.685 1.00 0.00 H new ATOM 3463 N GLU B 222 -34.360 -7.100 0.733 1.00 0.00 N ATOM 3464 CA GLU B 222 -33.547 -6.031 0.165 1.00 0.00 C ATOM 3465 C GLU B 222 -34.326 -4.720 0.124 1.00 0.00 C ATOM 3466 O GLU B 222 -35.532 -4.710 -0.122 1.00 0.00 O ATOM 3467 CB GLU B 222 -33.088 -6.407 -1.246 1.00 0.00 C ATOM 3468 CG GLU B 222 -34.230 -6.761 -2.184 1.00 0.00 C ATOM 3469 CD GLU B 222 -33.962 -6.336 -3.614 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -33.193 -7.036 -4.307 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -34.519 -5.305 -4.042 1.00 0.00 O ATOM 0 H GLU B 222 -35.182 -7.344 0.180 1.00 0.00 H new ATOM 0 HA GLU B 222 -32.673 -5.895 0.801 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -32.526 -5.575 -1.670 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -32.405 -7.254 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -34.399 -7.837 -2.154 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -35.145 -6.284 -1.833 1.00 0.00 H new ATOM 3478 N ILE B 223 -33.628 -3.615 0.365 1.00 0.00 N ATOM 3479 CA ILE B 223 -34.254 -2.298 0.355 1.00 0.00 C ATOM 3480 C ILE B 223 -34.279 -1.712 -1.054 1.00 0.00 C ATOM 3481 O ILE B 223 -33.237 -1.560 -1.691 1.00 0.00 O ATOM 3482 CB ILE B 223 -33.522 -1.320 1.293 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -33.337 -1.945 2.677 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -34.287 -0.009 1.395 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -32.233 -1.303 3.488 1.00 0.00 C ATOM 0 H ILE B 223 -32.629 -3.605 0.570 1.00 0.00 H new ATOM 0 HA ILE B 223 -35.276 -2.431 0.709 1.00 0.00 H new ATOM 0 HB ILE B 223 -32.537 -1.111 0.876 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -34.274 -1.869 3.229 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -33.121 -3.007 2.561 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -33.756 0.671 2.062 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -34.369 0.442 0.406 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -35.285 -0.200 1.790 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -32.159 -1.797 4.457 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -31.286 -1.402 2.957 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -32.457 -0.247 3.635 1.00 0.00 H new ATOM 3497 N GLU B 224 -35.474 -1.384 -1.532 1.00 0.00 N ATOM 3498 CA GLU B 224 -35.635 -0.813 -2.864 1.00 0.00 C ATOM 3499 C GLU B 224 -35.080 0.607 -2.918 1.00 0.00 C ATOM 3500 O GLU B 224 -35.809 1.577 -2.705 1.00 0.00 O ATOM 3501 CB GLU B 224 -37.111 -0.812 -3.270 1.00 0.00 C ATOM 3502 CG GLU B 224 -37.350 -1.292 -4.692 1.00 0.00 C ATOM 3503 CD GLU B 224 -38.753 -1.827 -4.897 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -39.150 -2.752 -4.159 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -39.455 -1.321 -5.799 1.00 0.00 O ATOM 0 H GLU B 224 -36.346 -1.504 -1.017 1.00 0.00 H new ATOM 0 HA GLU B 224 -35.074 -1.431 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -37.669 -1.447 -2.582 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -37.508 0.198 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -37.174 -0.469 -5.384 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -36.628 -2.072 -4.935 1.00 0.00 H new ATOM 3512 N THR B 225 -33.788 0.723 -3.204 1.00 0.00 N ATOM 3513 CA THR B 225 -33.137 2.025 -3.285 1.00 0.00 C ATOM 3514 C THR B 225 -32.292 2.135 -4.551 1.00 0.00 C ATOM 3515 O THR B 225 -31.501 3.066 -4.701 1.00 0.00 O ATOM 3516 CB THR B 225 -32.263 2.260 -2.051 1.00 0.00 C ATOM 3517 OG1 THR B 225 -31.867 1.028 -1.476 1.00 0.00 O ATOM 3518 CG2 THR B 225 -32.953 3.068 -0.974 1.00 0.00 C ATOM 0 H THR B 225 -33.171 -0.069 -3.384 1.00 0.00 H new ATOM 0 HA THR B 225 -33.914 2.789 -3.322 1.00 0.00 H new ATOM 0 HB THR B 225 -31.402 2.824 -2.410 1.00 0.00 H new ATOM 0 HG1 THR B 225 -31.308 1.199 -0.689 1.00 0.00 H new ATOM 0 HG21 THR B 225 -32.278 3.198 -0.128 1.00 0.00 H new ATOM 0 HG22 THR B 225 -33.228 4.045 -1.372 1.00 0.00 H new ATOM 0 HG23 THR B 225 -33.851 2.544 -0.645 1.00 0.00 H new ATOM 3526 N THR B 226 -32.466 1.179 -5.457 1.00 0.00 N ATOM 3527 CA THR B 226 -31.720 1.170 -6.710 1.00 0.00 C ATOM 3528 C THR B 226 -32.504 1.869 -7.816 1.00 0.00 C ATOM 3529 O THR B 226 -32.521 1.416 -8.960 1.00 0.00 O ATOM 3530 CB THR B 226 -31.399 -0.268 -7.126 1.00 0.00 C ATOM 3531 OG1 THR B 226 -32.581 -0.961 -7.485 1.00 0.00 O ATOM 3532 CG2 THR B 226 -30.711 -1.065 -6.040 1.00 0.00 C ATOM 0 H THR B 226 -33.116 0.401 -5.347 1.00 0.00 H new ATOM 0 HA THR B 226 -30.788 1.713 -6.553 1.00 0.00 H new ATOM 0 HB THR B 226 -30.720 -0.179 -7.974 1.00 0.00 H new ATOM 0 HG1 THR B 226 -32.355 -1.877 -7.749 1.00 0.00 H new ATOM 0 HG21 THR B 226 -30.512 -2.074 -6.400 1.00 0.00 H new ATOM 0 HG22 THR B 226 -29.770 -0.582 -5.775 1.00 0.00 H new ATOM 0 HG23 THR B 226 -31.354 -1.113 -5.161 1.00 0.00 H new ATOM 3540 N THR B 227 -33.152 2.975 -7.466 1.00 0.00 N ATOM 3541 CA THR B 227 -33.938 3.736 -8.430 1.00 0.00 C ATOM 3542 C THR B 227 -33.586 5.220 -8.367 1.00 0.00 C ATOM 3543 O THR B 227 -34.191 5.981 -7.612 1.00 0.00 O ATOM 3544 CB THR B 227 -35.432 3.543 -8.166 1.00 0.00 C ATOM 3545 OG1 THR B 227 -35.726 2.180 -7.918 1.00 0.00 O ATOM 3546 CG2 THR B 227 -36.306 3.998 -9.314 1.00 0.00 C ATOM 0 H THR B 227 -33.148 3.364 -6.523 1.00 0.00 H new ATOM 0 HA THR B 227 -33.702 3.366 -9.428 1.00 0.00 H new ATOM 0 HB THR B 227 -35.653 4.160 -7.295 1.00 0.00 H new ATOM 0 HG1 THR B 227 -36.686 2.078 -7.750 1.00 0.00 H new ATOM 0 HG21 THR B 227 -37.353 3.833 -9.061 1.00 0.00 H new ATOM 0 HG22 THR B 227 -36.140 5.059 -9.499 1.00 0.00 H new ATOM 0 HG23 THR B 227 -36.055 3.430 -10.210 1.00 0.00 H new ATOM 3554 N ASP B 228 -32.601 5.622 -9.164 1.00 0.00 N ATOM 3555 CA ASP B 228 -32.167 7.015 -9.199 1.00 0.00 C ATOM 3556 C ASP B 228 -31.295 7.342 -7.990 1.00 0.00 C ATOM 3557 O ASP B 228 -31.786 7.827 -6.971 1.00 0.00 O ATOM 3558 CB ASP B 228 -33.378 7.948 -9.236 1.00 0.00 C ATOM 3559 CG ASP B 228 -33.008 9.357 -9.655 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -32.774 9.574 -10.863 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -32.955 10.244 -8.777 1.00 0.00 O ATOM 0 H ASP B 228 -32.089 5.004 -9.794 1.00 0.00 H new ATOM 0 HA ASP B 228 -31.576 7.163 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -34.120 7.549 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -33.843 7.975 -8.251 1.00 0.00 H new ATOM 3566 N GLU B 229 -29.999 7.073 -8.111 1.00 0.00 N ATOM 3567 CA GLU B 229 -29.059 7.337 -7.027 1.00 0.00 C ATOM 3568 C GLU B 229 -27.845 8.110 -7.532 1.00 0.00 C ATOM 3569 O GLU B 229 -27.570 8.141 -8.732 1.00 0.00 O ATOM 3570 CB GLU B 229 -28.610 6.024 -6.383 1.00 0.00 C ATOM 3571 CG GLU B 229 -29.633 4.907 -6.506 1.00 0.00 C ATOM 3572 CD GLU B 229 -29.673 4.302 -7.896 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -28.591 4.012 -8.448 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -30.786 4.118 -8.431 1.00 0.00 O ATOM 0 H GLU B 229 -29.576 6.673 -8.948 1.00 0.00 H new ATOM 0 HA GLU B 229 -29.568 7.946 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -27.676 5.703 -6.845 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -28.400 6.199 -5.328 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -29.402 4.127 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -30.620 5.294 -6.254 1.00 0.00 H new ATOM 3581 N THR B 230 -27.121 8.732 -6.608 1.00 0.00 N ATOM 3582 CA THR B 230 -25.935 9.506 -6.956 1.00 0.00 C ATOM 3583 C THR B 230 -25.070 9.754 -5.724 1.00 0.00 C ATOM 3584 O THR B 230 -25.042 10.860 -5.185 1.00 0.00 O ATOM 3585 CB THR B 230 -26.339 10.840 -7.587 1.00 0.00 C ATOM 3586 OG1 THR B 230 -25.233 11.723 -7.641 1.00 0.00 O ATOM 3587 CG2 THR B 230 -27.453 11.542 -6.843 1.00 0.00 C ATOM 0 H THR B 230 -27.335 8.715 -5.611 1.00 0.00 H new ATOM 0 HA THR B 230 -25.354 8.932 -7.678 1.00 0.00 H new ATOM 0 HB THR B 230 -26.695 10.591 -8.587 1.00 0.00 H new ATOM 0 HG1 THR B 230 -24.940 11.937 -6.730 1.00 0.00 H new ATOM 0 HG21 THR B 230 -27.690 12.481 -7.344 1.00 0.00 H new ATOM 0 HG22 THR B 230 -28.338 10.906 -6.828 1.00 0.00 H new ATOM 0 HG23 THR B 230 -27.135 11.746 -5.821 1.00 0.00 H new ATOM 3595 N ASP B 231 -24.368 8.715 -5.281 1.00 0.00 N ATOM 3596 CA ASP B 231 -23.504 8.819 -4.111 1.00 0.00 C ATOM 3597 C ASP B 231 -22.035 8.709 -4.504 1.00 0.00 C ATOM 3598 O ASP B 231 -21.708 8.510 -5.674 1.00 0.00 O ATOM 3599 CB ASP B 231 -23.856 7.731 -3.095 1.00 0.00 C ATOM 3600 CG ASP B 231 -24.044 6.375 -3.746 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -23.033 5.773 -4.169 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -25.201 5.914 -3.835 1.00 0.00 O ATOM 0 H ASP B 231 -24.381 7.792 -5.715 1.00 0.00 H new ATOM 0 HA ASP B 231 -23.665 9.797 -3.658 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -23.066 7.666 -2.347 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -24.770 8.009 -2.570 1.00 0.00 H new ATOM 3607 N ASP B 232 -21.155 8.841 -3.518 1.00 0.00 N ATOM 3608 CA ASP B 232 -19.719 8.757 -3.757 1.00 0.00 C ATOM 3609 C ASP B 232 -19.234 7.314 -3.672 1.00 0.00 C ATOM 3610 O ASP B 232 -18.312 6.916 -4.383 1.00 0.00 O ATOM 3611 CB ASP B 232 -18.961 9.621 -2.747 1.00 0.00 C ATOM 3612 CG ASP B 232 -19.231 9.206 -1.315 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -20.221 8.480 -1.083 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -18.451 9.605 -0.424 1.00 0.00 O ATOM 0 H ASP B 232 -21.411 9.007 -2.545 1.00 0.00 H new ATOM 0 HA ASP B 232 -19.523 9.128 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -17.891 9.554 -2.946 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -19.246 10.665 -2.880 1.00 0.00 H new ATOM 3619 N GLY B 233 -19.864 6.535 -2.800 1.00 0.00 N ATOM 3620 CA GLY B 233 -19.483 5.144 -2.638 1.00 0.00 C ATOM 3621 C GLY B 233 -18.203 4.982 -1.843 1.00 0.00 C ATOM 3622 O GLY B 233 -17.593 3.912 -1.847 1.00 0.00 O ATOM 0 H GLY B 233 -20.632 6.842 -2.202 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -20.288 4.606 -2.138 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -19.357 4.688 -3.620 1.00 0.00 H new ATOM 3626 N THR B 234 -17.795 6.046 -1.161 1.00 0.00 N ATOM 3627 CA THR B 234 -16.578 6.019 -0.358 1.00 0.00 C ATOM 3628 C THR B 234 -16.862 5.490 1.045 1.00 0.00 C ATOM 3629 O THR B 234 -17.886 5.815 1.645 1.00 0.00 O ATOM 3630 CB THR B 234 -15.966 7.418 -0.273 1.00 0.00 C ATOM 3631 OG1 THR B 234 -15.413 7.801 -1.519 1.00 0.00 O ATOM 3632 CG2 THR B 234 -14.876 7.531 0.769 1.00 0.00 C ATOM 0 H THR B 234 -18.289 6.938 -1.148 1.00 0.00 H new ATOM 0 HA THR B 234 -15.869 5.348 -0.843 1.00 0.00 H new ATOM 0 HB THR B 234 -16.787 8.076 0.012 1.00 0.00 H new ATOM 0 HG1 THR B 234 -15.028 8.699 -1.444 1.00 0.00 H new ATOM 0 HG21 THR B 234 -14.485 8.548 0.777 1.00 0.00 H new ATOM 0 HG22 THR B 234 -15.285 7.291 1.751 1.00 0.00 H new ATOM 0 HG23 THR B 234 -14.072 6.835 0.531 1.00 0.00 H new ATOM 3640 N ASN B 235 -15.948 4.675 1.559 1.00 0.00 N ATOM 3641 CA ASN B 235 -16.099 4.102 2.892 1.00 0.00 C ATOM 3642 C ASN B 235 -15.218 4.833 3.900 1.00 0.00 C ATOM 3643 O ASN B 235 -14.193 5.411 3.539 1.00 0.00 O ATOM 3644 CB ASN B 235 -15.744 2.613 2.873 1.00 0.00 C ATOM 3645 CG ASN B 235 -16.969 1.729 2.746 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -18.073 2.118 3.127 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -16.780 0.530 2.208 1.00 0.00 N ATOM 0 H ASN B 235 -15.095 4.396 1.074 1.00 0.00 H new ATOM 0 HA ASN B 235 -17.140 4.217 3.195 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -15.068 2.414 2.042 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -15.208 2.358 3.788 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -17.567 -0.109 2.097 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -15.848 0.248 1.906 1.00 0.00 H new ATOM 3654 N THR B 236 -15.624 4.803 5.165 1.00 0.00 N ATOM 3655 CA THR B 236 -14.872 5.464 6.225 1.00 0.00 C ATOM 3656 C THR B 236 -14.546 4.487 7.348 1.00 0.00 C ATOM 3657 O THR B 236 -15.376 3.659 7.725 1.00 0.00 O ATOM 3658 CB THR B 236 -15.665 6.648 6.781 1.00 0.00 C ATOM 3659 OG1 THR B 236 -16.625 6.209 7.725 1.00 0.00 O ATOM 3660 CG2 THR B 236 -16.396 7.433 5.714 1.00 0.00 C ATOM 0 H THR B 236 -16.470 4.328 5.481 1.00 0.00 H new ATOM 0 HA THR B 236 -13.937 5.829 5.799 1.00 0.00 H new ATOM 0 HB THR B 236 -14.924 7.300 7.245 1.00 0.00 H new ATOM 0 HG1 THR B 236 -17.121 6.981 8.070 1.00 0.00 H new ATOM 0 HG21 THR B 236 -16.938 8.258 6.176 1.00 0.00 H new ATOM 0 HG22 THR B 236 -15.677 7.828 4.996 1.00 0.00 H new ATOM 0 HG23 THR B 236 -17.100 6.779 5.200 1.00 0.00 H new ATOM 3668 N VAL B 237 -13.333 4.587 7.881 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.904 3.710 8.962 1.00 0.00 C ATOM 3670 C VAL B 237 -13.863 3.787 10.144 1.00 0.00 C ATOM 3671 O VAL B 237 -14.202 2.771 10.750 1.00 0.00 O ATOM 3672 CB VAL B 237 -11.486 4.062 9.447 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.986 3.016 10.431 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -10.534 4.194 8.268 1.00 0.00 C ATOM 0 H VAL B 237 -12.632 5.265 7.582 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.901 2.696 8.561 1.00 0.00 H new ATOM 0 HB VAL B 237 -11.525 5.023 9.960 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.982 3.280 10.764 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.655 2.976 11.291 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.962 2.041 9.945 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -9.537 4.443 8.631 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.496 3.251 7.723 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.885 4.983 7.603 1.00 0.00 H new ATOM 3684 N SER B 238 -14.297 5.001 10.468 1.00 0.00 N ATOM 3685 CA SER B 238 -15.217 5.214 11.578 1.00 0.00 C ATOM 3686 C SER B 238 -16.472 4.363 11.418 1.00 0.00 C ATOM 3687 O SER B 238 -16.883 3.664 12.346 1.00 0.00 O ATOM 3688 CB SER B 238 -15.600 6.692 11.674 1.00 0.00 C ATOM 3689 OG SER B 238 -14.694 7.402 12.500 1.00 0.00 O ATOM 0 H SER B 238 -14.026 5.853 9.977 1.00 0.00 H new ATOM 0 HA SER B 238 -14.712 4.915 12.496 1.00 0.00 H new ATOM 0 HB2 SER B 238 -15.611 7.133 10.677 1.00 0.00 H new ATOM 0 HB3 SER B 238 -16.610 6.784 12.074 1.00 0.00 H new ATOM 0 HG SER B 238 -14.960 8.344 12.543 1.00 0.00 H new ATOM 3695 N HIS B 239 -17.079 4.425 10.238 1.00 0.00 N ATOM 3696 CA HIS B 239 -18.288 3.660 9.959 1.00 0.00 C ATOM 3697 C HIS B 239 -18.025 2.162 10.070 1.00 0.00 C ATOM 3698 O HIS B 239 -18.689 1.459 10.833 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.815 3.994 8.562 1.00 0.00 C ATOM 3700 CG HIS B 239 -20.095 3.296 8.223 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -21.312 3.648 8.768 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.345 2.261 7.386 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -22.255 2.860 8.281 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -21.695 2.011 7.441 1.00 0.00 N ATOM 0 H HIS B 239 -16.753 4.997 9.459 1.00 0.00 H new ATOM 0 HA HIS B 239 -19.039 3.933 10.700 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -18.967 5.071 8.488 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -18.059 3.727 7.824 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -19.619 1.731 6.787 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -23.305 2.904 8.529 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -22.185 1.286 6.917 1.00 0.00 H new ATOM 3713 N ILE B 240 -17.055 1.678 9.300 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.707 0.263 9.311 1.00 0.00 C ATOM 3715 C ILE B 240 -16.279 -0.191 10.703 1.00 0.00 C ATOM 3716 O ILE B 240 -16.431 -1.361 11.058 1.00 0.00 O ATOM 3717 CB ILE B 240 -15.584 -0.049 8.300 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -14.224 0.391 8.845 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -15.868 0.629 6.968 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -13.236 -0.747 8.982 1.00 0.00 C ATOM 0 H ILE B 240 -16.497 2.245 8.662 1.00 0.00 H new ATOM 0 HA ILE B 240 -17.603 -0.286 9.020 1.00 0.00 H new ATOM 0 HB ILE B 240 -15.555 -1.127 8.143 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -13.804 1.150 8.184 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -14.365 0.859 9.819 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -15.067 0.400 6.265 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -16.815 0.266 6.570 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -15.925 1.708 7.114 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -12.293 -0.365 9.373 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -13.636 -1.496 9.666 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -13.066 -1.201 8.006 1.00 0.00 H new ATOM 3732 N LEU B 241 -15.747 0.738 11.489 1.00 0.00 N ATOM 3733 CA LEU B 241 -15.301 0.428 12.842 1.00 0.00 C ATOM 3734 C LEU B 241 -16.475 0.003 13.714 1.00 0.00 C ATOM 3735 O LEU B 241 -16.443 -1.055 14.345 1.00 0.00 O ATOM 3736 CB LEU B 241 -14.601 1.637 13.462 1.00 0.00 C ATOM 3737 CG LEU B 241 -13.124 1.427 13.793 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -12.373 0.903 12.577 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -12.499 2.722 14.290 1.00 0.00 C ATOM 0 H LEU B 241 -15.614 1.711 11.213 1.00 0.00 H new ATOM 0 HA LEU B 241 -14.594 -0.400 12.785 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -14.688 2.480 12.776 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -15.127 1.914 14.376 1.00 0.00 H new ATOM 0 HG LEU B 241 -13.052 0.684 14.587 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -11.323 0.760 12.832 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -12.804 -0.048 12.265 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -12.454 1.622 11.762 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -11.447 2.553 14.521 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -12.583 3.486 13.518 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -13.019 3.055 15.188 1.00 0.00 H new ATOM 3751 N ASN B 242 -17.516 0.829 13.741 1.00 0.00 N ATOM 3752 CA ASN B 242 -18.706 0.532 14.530 1.00 0.00 C ATOM 3753 C ASN B 242 -19.295 -0.810 14.116 1.00 0.00 C ATOM 3754 O ASN B 242 -19.895 -1.516 14.926 1.00 0.00 O ATOM 3755 CB ASN B 242 -19.750 1.636 14.359 1.00 0.00 C ATOM 3756 CG ASN B 242 -20.085 2.325 15.668 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -20.848 1.804 16.480 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -19.513 3.505 15.878 1.00 0.00 N ATOM 0 H ASN B 242 -17.560 1.708 13.226 1.00 0.00 H new ATOM 0 HA ASN B 242 -18.418 0.482 15.580 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -19.380 2.374 13.647 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -20.658 1.210 13.933 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -19.700 4.016 16.740 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -18.886 3.900 15.177 1.00 0.00 H new ATOM 3765 N VAL B 243 -19.113 -1.155 12.846 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.619 -2.413 12.314 1.00 0.00 C ATOM 3767 C VAL B 243 -18.993 -3.599 13.040 1.00 0.00 C ATOM 3768 O VAL B 243 -19.672 -4.574 13.360 1.00 0.00 O ATOM 3769 CB VAL B 243 -19.332 -2.536 10.806 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -19.911 -3.827 10.251 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -19.885 -1.331 10.061 1.00 0.00 C ATOM 0 H VAL B 243 -18.618 -0.579 12.165 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.698 -2.420 12.472 1.00 0.00 H new ATOM 0 HB VAL B 243 -18.252 -2.562 10.662 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -19.696 -3.893 9.184 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -19.462 -4.677 10.765 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -20.990 -3.838 10.405 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -19.674 -1.433 8.997 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -20.963 -1.272 10.213 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -19.415 -0.423 10.439 1.00 0.00 H new ATOM 3781 N LEU B 244 -17.693 -3.503 13.297 1.00 0.00 N ATOM 3782 CA LEU B 244 -16.969 -4.564 13.990 1.00 0.00 C ATOM 3783 C LEU B 244 -17.505 -4.761 15.405 1.00 0.00 C ATOM 3784 O LEU B 244 -17.560 -5.882 15.909 1.00 0.00 O ATOM 3785 CB LEU B 244 -15.475 -4.238 14.042 1.00 0.00 C ATOM 3786 CG LEU B 244 -14.866 -3.758 12.724 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -13.349 -3.723 12.818 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -15.310 -4.650 11.576 1.00 0.00 C ATOM 0 H LEU B 244 -17.118 -2.702 13.036 1.00 0.00 H new ATOM 0 HA LEU B 244 -17.116 -5.490 13.434 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -15.313 -3.471 14.799 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -14.937 -5.127 14.370 1.00 0.00 H new ATOM 0 HG LEU B 244 -15.221 -2.746 12.530 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -12.934 -3.379 11.871 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -13.049 -3.042 13.614 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -12.975 -4.723 13.036 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -14.867 -4.294 10.646 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -14.985 -5.673 11.764 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -16.397 -4.624 11.494 1.00 0.00 H new ATOM 3800 N LYS B 245 -17.895 -3.660 16.042 1.00 0.00 N ATOM 3801 CA LYS B 245 -18.422 -3.708 17.403 1.00 0.00 C ATOM 3802 C LYS B 245 -19.497 -4.782 17.540 1.00 0.00 C ATOM 3803 O LYS B 245 -19.529 -5.519 18.526 1.00 0.00 O ATOM 3804 CB LYS B 245 -18.993 -2.345 17.798 1.00 0.00 C ATOM 3805 CG LYS B 245 -19.629 -2.329 19.179 1.00 0.00 C ATOM 3806 CD LYS B 245 -19.695 -0.920 19.746 1.00 0.00 C ATOM 3807 CE LYS B 245 -18.731 -0.740 20.907 1.00 0.00 C ATOM 3808 NZ LYS B 245 -17.346 -1.157 20.551 1.00 0.00 N ATOM 0 H LYS B 245 -17.856 -2.724 15.638 1.00 0.00 H new ATOM 0 HA LYS B 245 -17.600 -3.960 18.073 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -18.195 -1.603 17.766 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -19.738 -2.045 17.061 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -20.634 -2.747 19.123 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -19.056 -2.967 19.852 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -19.460 -0.200 18.962 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -20.711 -0.708 20.079 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -18.727 0.305 21.216 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -19.078 -1.323 21.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -16.665 -0.643 21.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -17.240 -2.180 20.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -17.165 -0.940 19.550 1.00 0.00 H new ATOM 3822 N ASP B 246 -20.379 -4.863 16.549 1.00 0.00 N ATOM 3823 CA ASP B 246 -21.457 -5.845 16.562 1.00 0.00 C ATOM 3824 C ASP B 246 -21.207 -6.936 15.528 1.00 0.00 C ATOM 3825 O ASP B 246 -21.992 -7.115 14.598 1.00 0.00 O ATOM 3826 CB ASP B 246 -22.798 -5.161 16.288 1.00 0.00 C ATOM 3827 CG ASP B 246 -23.916 -6.155 16.045 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -24.440 -6.714 17.031 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -24.268 -6.374 14.866 1.00 0.00 O ATOM 0 H ASP B 246 -20.368 -4.260 15.726 1.00 0.00 H new ATOM 0 HA ASP B 246 -21.488 -6.306 17.549 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -23.058 -4.526 17.135 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -22.700 -4.510 15.419 1.00 0.00 H new ATOM 3834 N ALA B 247 -20.107 -7.661 15.696 1.00 0.00 N ATOM 3835 CA ALA B 247 -19.749 -8.733 14.774 1.00 0.00 C ATOM 3836 C ALA B 247 -19.503 -10.043 15.515 1.00 0.00 C ATOM 3837 O ALA B 247 -19.252 -10.050 16.720 1.00 0.00 O ATOM 3838 CB ALA B 247 -18.518 -8.341 13.970 1.00 0.00 C ATOM 0 H ALA B 247 -19.447 -7.526 16.462 1.00 0.00 H new ATOM 0 HA ALA B 247 -20.586 -8.887 14.093 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -18.259 -9.148 13.285 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -18.728 -7.435 13.401 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -17.684 -8.159 14.648 1.00 0.00 H new ATOM 3844 N THR B 248 -19.568 -11.151 14.782 1.00 0.00 N ATOM 3845 CA THR B 248 -19.346 -12.470 15.364 1.00 0.00 C ATOM 3846 C THR B 248 -17.898 -12.905 15.165 1.00 0.00 C ATOM 3847 O THR B 248 -17.122 -12.222 14.497 1.00 0.00 O ATOM 3848 CB THR B 248 -20.290 -13.497 14.735 1.00 0.00 C ATOM 3849 OG1 THR B 248 -19.612 -14.269 13.758 1.00 0.00 O ATOM 3850 CG2 THR B 248 -21.495 -12.872 14.067 1.00 0.00 C ATOM 0 H THR B 248 -19.773 -11.161 13.783 1.00 0.00 H new ATOM 0 HA THR B 248 -19.551 -12.411 16.433 1.00 0.00 H new ATOM 0 HB THR B 248 -20.633 -14.118 15.563 1.00 0.00 H new ATOM 0 HG1 THR B 248 -20.232 -14.921 13.368 1.00 0.00 H new ATOM 0 HG21 THR B 248 -22.122 -13.655 13.642 1.00 0.00 H new ATOM 0 HG22 THR B 248 -22.068 -12.308 14.803 1.00 0.00 H new ATOM 0 HG23 THR B 248 -21.164 -12.202 13.274 1.00 0.00 H new ATOM 3858 N PRO B 249 -17.514 -14.046 15.751 1.00 0.00 N ATOM 3859 CA PRO B 249 -16.152 -14.567 15.643 1.00 0.00 C ATOM 3860 C PRO B 249 -15.880 -15.256 14.310 1.00 0.00 C ATOM 3861 O PRO B 249 -16.740 -15.302 13.432 1.00 0.00 O ATOM 3862 CB PRO B 249 -16.076 -15.568 16.786 1.00 0.00 C ATOM 3863 CG PRO B 249 -17.472 -16.063 16.946 1.00 0.00 C ATOM 3864 CD PRO B 249 -18.376 -14.915 16.575 1.00 0.00 C ATOM 0 HA PRO B 249 -15.409 -13.771 15.695 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -15.391 -16.383 16.554 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -15.715 -15.098 17.701 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -17.655 -16.924 16.304 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -17.655 -16.385 17.971 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -19.249 -15.256 16.019 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -18.744 -14.393 17.458 1.00 0.00 H new ATOM 3872 N ILE B 250 -14.665 -15.772 14.167 1.00 0.00 N ATOM 3873 CA ILE B 250 -14.248 -16.442 12.942 1.00 0.00 C ATOM 3874 C ILE B 250 -13.613 -17.797 13.227 1.00 0.00 C ATOM 3875 O ILE B 250 -12.858 -17.950 14.188 1.00 0.00 O ATOM 3876 CB ILE B 250 -13.237 -15.571 12.190 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -13.050 -16.040 10.743 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -11.911 -15.546 12.939 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -13.098 -14.893 9.751 1.00 0.00 C ATOM 0 H ILE B 250 -13.947 -15.738 14.890 1.00 0.00 H new ATOM 0 HA ILE B 250 -15.140 -16.599 12.336 1.00 0.00 H new ATOM 0 HB ILE B 250 -13.630 -14.556 12.144 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -12.094 -16.555 10.652 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -13.827 -16.763 10.495 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -11.199 -14.924 12.397 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -12.065 -15.136 13.937 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -11.520 -16.560 13.020 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -12.960 -15.279 8.741 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -14.064 -14.393 9.820 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -12.304 -14.182 9.979 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.910 -18.772 12.379 1.00 0.00 N ATOM 3892 CA GLU B 251 -13.353 -20.108 12.530 1.00 0.00 C ATOM 3893 C GLU B 251 -12.084 -20.247 11.696 1.00 0.00 C ATOM 3894 O GLU B 251 -11.226 -21.078 11.992 1.00 0.00 O ATOM 3895 CB GLU B 251 -14.375 -21.162 12.106 1.00 0.00 C ATOM 3896 CG GLU B 251 -14.833 -22.059 13.244 1.00 0.00 C ATOM 3897 CD GLU B 251 -14.572 -23.527 12.970 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -13.536 -23.840 12.346 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -15.402 -24.365 13.381 1.00 0.00 O ATOM 0 H GLU B 251 -14.534 -18.662 11.579 1.00 0.00 H new ATOM 0 HA GLU B 251 -13.105 -20.263 13.580 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -15.243 -20.662 11.677 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -13.942 -21.780 11.319 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -14.320 -21.767 14.161 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -15.899 -21.909 13.414 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.987 -19.411 10.659 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.839 -19.394 9.745 1.00 0.00 C ATOM 3908 C ASP B 252 -11.301 -19.124 8.313 1.00 0.00 C ATOM 3909 O ASP B 252 -12.394 -19.513 7.916 1.00 0.00 O ATOM 3910 CB ASP B 252 -10.043 -20.705 9.801 1.00 0.00 C ATOM 3911 CG ASP B 252 -8.938 -20.665 10.837 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -9.096 -19.946 11.846 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -7.914 -21.354 10.641 1.00 0.00 O ATOM 0 H ASP B 252 -12.704 -18.724 10.428 1.00 0.00 H new ATOM 0 HA ASP B 252 -10.179 -18.590 10.069 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -10.720 -21.529 10.027 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -9.611 -20.907 8.821 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.457 -18.451 7.550 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.752 -18.106 6.162 1.00 0.00 C ATOM 3920 C VAL B 253 -11.517 -19.203 5.460 1.00 0.00 C ATOM 3921 O VAL B 253 -12.732 -19.115 5.285 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.470 -17.829 5.396 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.151 -16.359 5.507 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -8.349 -18.687 5.947 1.00 0.00 C ATOM 0 H VAL B 253 -9.545 -18.126 7.872 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.372 -17.210 6.183 1.00 0.00 H new ATOM 0 HB VAL B 253 -9.590 -18.082 4.343 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.232 -16.144 4.962 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -9.969 -15.776 5.084 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -9.021 -16.093 6.556 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.431 -18.485 5.395 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -8.197 -18.454 7.001 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.611 -19.740 5.842 1.00 0.00 H new ATOM 3934 N PHE B 254 -10.803 -20.249 5.080 1.00 0.00 N ATOM 3935 CA PHE B 254 -11.420 -21.373 4.424 1.00 0.00 C ATOM 3936 C PHE B 254 -12.476 -21.975 5.337 1.00 0.00 C ATOM 3937 O PHE B 254 -13.279 -22.802 4.905 1.00 0.00 O ATOM 3938 CB PHE B 254 -10.369 -22.416 4.046 1.00 0.00 C ATOM 3939 CG PHE B 254 -9.200 -21.838 3.294 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -9.279 -21.607 1.928 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -8.023 -21.523 3.954 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -8.205 -21.074 1.238 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -6.948 -20.990 3.268 1.00 0.00 C ATOM 3944 CZ PHE B 254 -7.040 -20.765 1.908 1.00 0.00 C ATOM 0 H PHE B 254 -9.796 -20.337 5.218 1.00 0.00 H new ATOM 0 HA PHE B 254 -11.899 -21.034 3.505 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -10.005 -22.900 4.952 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -10.837 -23.189 3.437 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -10.189 -21.846 1.398 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -7.945 -21.696 5.017 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -8.279 -20.900 0.175 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -6.036 -20.750 3.795 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.201 -20.348 1.371 1.00 0.00 H new ATOM 3954 N SER B 255 -12.490 -21.545 6.606 1.00 0.00 N ATOM 3955 CA SER B 255 -13.483 -22.056 7.541 1.00 0.00 C ATOM 3956 C SER B 255 -14.849 -21.472 7.216 1.00 0.00 C ATOM 3957 O SER B 255 -15.879 -22.051 7.558 1.00 0.00 O ATOM 3958 CB SER B 255 -13.104 -21.728 8.984 1.00 0.00 C ATOM 3959 OG SER B 255 -13.024 -22.904 9.772 1.00 0.00 O ATOM 0 H SER B 255 -11.840 -20.862 6.995 1.00 0.00 H new ATOM 0 HA SER B 255 -13.519 -23.141 7.439 1.00 0.00 H new ATOM 0 HB2 SER B 255 -12.146 -21.209 9.002 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.842 -21.050 9.412 1.00 0.00 H new ATOM 0 HG SER B 255 -12.112 -23.260 9.737 1.00 0.00 H new ATOM 3965 N PHE B 256 -14.852 -20.324 6.540 1.00 0.00 N ATOM 3966 CA PHE B 256 -16.113 -19.681 6.165 1.00 0.00 C ATOM 3967 C PHE B 256 -16.179 -19.401 4.669 1.00 0.00 C ATOM 3968 O PHE B 256 -15.215 -18.932 4.066 1.00 0.00 O ATOM 3969 CB PHE B 256 -16.330 -18.379 6.941 1.00 0.00 C ATOM 3970 CG PHE B 256 -15.128 -17.482 6.988 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -14.128 -17.710 7.910 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -15.003 -16.406 6.122 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -13.024 -16.890 7.973 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -13.897 -15.575 6.182 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.904 -15.818 7.112 1.00 0.00 C ATOM 0 H PHE B 256 -14.012 -19.826 6.244 1.00 0.00 H new ATOM 0 HA PHE B 256 -16.908 -20.381 6.423 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -17.159 -17.834 6.489 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -16.627 -18.623 7.961 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -14.212 -18.543 8.592 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -15.776 -16.214 5.393 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -12.249 -17.086 8.699 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -13.811 -14.739 5.504 1.00 0.00 H new ATOM 0 HZ PHE B 256 -12.039 -15.173 7.165 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.340 -19.681 4.085 1.00 0.00 N ATOM 3986 CA ASN B 257 -17.562 -19.451 2.664 1.00 0.00 C ATOM 3987 C ASN B 257 -18.303 -18.135 2.458 1.00 0.00 C ATOM 3988 O ASN B 257 -19.508 -18.049 2.690 1.00 0.00 O ATOM 3989 CB ASN B 257 -18.361 -20.604 2.055 1.00 0.00 C ATOM 3990 CG ASN B 257 -17.479 -21.595 1.319 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -16.252 -21.504 1.365 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -18.102 -22.547 0.635 1.00 0.00 N ATOM 0 H ASN B 257 -18.144 -20.069 4.578 1.00 0.00 H new ATOM 0 HA ASN B 257 -16.595 -19.396 2.164 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -18.904 -21.123 2.845 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.105 -20.203 1.367 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -17.561 -23.242 0.119 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -19.121 -22.584 0.625 1.00 0.00 H new ATOM 3999 N TYR B 258 -17.573 -17.111 2.033 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.164 -15.793 1.808 1.00 0.00 C ATOM 4001 C TYR B 258 -19.007 -15.780 0.537 1.00 0.00 C ATOM 4002 O TYR B 258 -18.480 -15.865 -0.572 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.086 -14.701 1.728 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.665 -15.219 1.778 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -15.015 -15.629 0.620 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -14.977 -15.302 2.982 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -13.719 -16.107 0.662 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.681 -15.779 3.031 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.056 -16.181 1.869 1.00 0.00 C ATOM 4010 OH TYR B 258 -11.767 -16.658 1.915 1.00 0.00 O ATOM 0 H TYR B 258 -16.573 -17.165 1.837 1.00 0.00 H new ATOM 0 HA TYR B 258 -18.809 -15.580 2.661 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.223 -14.140 0.804 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.234 -14.001 2.550 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -15.531 -15.573 -0.327 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.463 -14.989 3.894 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.227 -16.421 -0.247 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.160 -15.837 3.975 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.146 -15.911 2.044 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.337 -15.673 0.687 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.266 -15.647 -0.441 1.00 0.00 C ATOM 4022 C PRO B 259 -21.434 -14.247 -1.022 1.00 0.00 C ATOM 4023 O PRO B 259 -22.132 -13.407 -0.452 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.568 -16.121 0.195 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.506 -15.613 1.596 1.00 0.00 C ATOM 4026 CD PRO B 259 -21.045 -15.569 1.977 1.00 0.00 C ATOM 0 HA PRO B 259 -20.926 -16.257 -1.278 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -23.435 -15.724 -0.333 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -22.649 -17.208 0.170 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -22.955 -14.622 1.669 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -23.062 -16.265 2.269 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -20.795 -14.643 2.496 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -20.782 -16.390 2.644 1.00 0.00 H new ATOM 4034 N GLU B 260 -20.794 -14.001 -2.160 1.00 0.00 N ATOM 4035 CA GLU B 260 -20.874 -12.703 -2.819 1.00 0.00 C ATOM 4036 C GLU B 260 -19.993 -12.671 -4.064 1.00 0.00 C ATOM 4037 O GLU B 260 -19.253 -11.713 -4.288 1.00 0.00 O ATOM 4038 CB GLU B 260 -20.457 -11.589 -1.857 1.00 0.00 C ATOM 4039 CG GLU B 260 -21.054 -10.234 -2.200 1.00 0.00 C ATOM 4040 CD GLU B 260 -22.548 -10.176 -1.950 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -22.950 -10.102 -0.770 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -23.317 -10.206 -2.934 1.00 0.00 O ATOM 0 H GLU B 260 -20.213 -14.685 -2.646 1.00 0.00 H new ATOM 0 HA GLU B 260 -21.909 -12.542 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -20.756 -11.863 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -19.370 -11.508 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -20.560 -9.463 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -20.855 -10.008 -3.248 1.00 0.00 H new ATOM 4049 N GLY B 261 -20.076 -13.726 -4.867 1.00 0.00 N ATOM 4050 CA GLY B 261 -19.279 -13.801 -6.077 1.00 0.00 C ATOM 4051 C GLY B 261 -17.917 -14.417 -5.830 1.00 0.00 C ATOM 4052 O GLY B 261 -17.192 -14.736 -6.772 1.00 0.00 O ATOM 0 H GLY B 261 -20.681 -14.530 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -19.811 -14.389 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -19.153 -12.800 -6.490 1.00 0.00 H new ATOM 4056 N ILE B 262 -17.571 -14.583 -4.558 1.00 0.00 N ATOM 4057 CA ILE B 262 -16.288 -15.163 -4.185 1.00 0.00 C ATOM 4058 C ILE B 262 -16.470 -16.293 -3.177 1.00 0.00 C ATOM 4059 O ILE B 262 -17.582 -16.558 -2.719 1.00 0.00 O ATOM 4060 CB ILE B 262 -15.345 -14.102 -3.586 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -16.131 -13.117 -2.719 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -14.607 -13.368 -4.696 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -16.352 -13.599 -1.301 1.00 0.00 C ATOM 0 H ILE B 262 -18.162 -14.324 -3.768 1.00 0.00 H new ATOM 0 HA ILE B 262 -15.842 -15.560 -5.097 1.00 0.00 H new ATOM 0 HB ILE B 262 -14.611 -14.603 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -15.599 -12.166 -2.692 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -17.098 -12.928 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -13.944 -12.621 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -14.020 -14.080 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -15.328 -12.876 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -16.916 -12.849 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -16.911 -14.535 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -15.389 -13.760 -0.817 1.00 0.00 H new ATOM 4075 N GLU B 263 -15.371 -16.957 -2.837 1.00 0.00 N ATOM 4076 CA GLU B 263 -15.407 -18.060 -1.883 1.00 0.00 C ATOM 4077 C GLU B 263 -14.043 -18.736 -1.789 1.00 0.00 C ATOM 4078 O GLU B 263 -13.489 -19.176 -2.796 1.00 0.00 O ATOM 4079 CB GLU B 263 -16.469 -19.082 -2.292 1.00 0.00 C ATOM 4080 CG GLU B 263 -16.505 -20.310 -1.397 1.00 0.00 C ATOM 4081 CD GLU B 263 -17.282 -21.458 -2.010 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -18.488 -21.281 -2.284 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -16.685 -22.536 -2.216 1.00 0.00 O ATOM 0 H GLU B 263 -14.443 -16.751 -3.208 1.00 0.00 H new ATOM 0 HA GLU B 263 -15.663 -17.655 -0.904 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -17.448 -18.603 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -16.283 -19.396 -3.319 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -15.485 -20.635 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -16.953 -20.044 -0.440 1.00 0.00 H new ATOM 4090 N GLY B 264 -13.507 -18.814 -0.576 1.00 0.00 N ATOM 4091 CA GLY B 264 -12.212 -19.436 -0.380 1.00 0.00 C ATOM 4092 C GLY B 264 -12.312 -20.792 0.290 1.00 0.00 C ATOM 4093 O GLY B 264 -12.425 -20.876 1.511 1.00 0.00 O ATOM 0 H GLY B 264 -13.946 -18.458 0.273 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -11.717 -19.547 -1.345 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -11.586 -18.781 0.226 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.274 -21.880 -0.493 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.362 -23.234 0.027 1.00 0.00 C ATOM 4099 C PRO B 265 -10.994 -23.828 0.357 1.00 0.00 C ATOM 4100 O PRO B 265 -10.669 -24.046 1.524 1.00 0.00 O ATOM 4101 CB PRO B 265 -13.016 -23.992 -1.128 1.00 0.00 C ATOM 4102 CG PRO B 265 -12.634 -23.246 -2.370 1.00 0.00 C ATOM 4103 CD PRO B 265 -12.148 -21.875 -1.955 1.00 0.00 C ATOM 0 HA PRO B 265 -12.914 -23.283 0.965 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -12.666 -25.023 -1.167 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.099 -24.027 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -11.853 -23.780 -2.912 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.488 -23.161 -3.042 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -11.117 -21.706 -2.266 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -12.750 -21.085 -2.405 1.00 0.00 H new ATOM 4111 N ASP B 266 -10.201 -24.099 -0.676 1.00 0.00 N ATOM 4112 CA ASP B 266 -8.874 -24.677 -0.489 1.00 0.00 C ATOM 4113 C ASP B 266 -7.792 -23.850 -1.181 1.00 0.00 C ATOM 4114 O ASP B 266 -6.605 -24.149 -1.049 1.00 0.00 O ATOM 4115 CB ASP B 266 -8.846 -26.113 -1.015 1.00 0.00 C ATOM 4116 CG ASP B 266 -8.491 -27.116 0.065 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -9.095 -27.051 1.157 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -7.608 -27.965 -0.179 1.00 0.00 O ATOM 0 H ASP B 266 -10.454 -23.928 -1.649 1.00 0.00 H new ATOM 0 HA ASP B 266 -8.663 -24.675 0.580 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -9.821 -26.363 -1.433 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -8.123 -26.186 -1.827 1.00 0.00 H new ATOM 4123 N ILE B 267 -8.216 -22.830 -1.933 1.00 0.00 N ATOM 4124 CA ILE B 267 -7.294 -21.961 -2.678 1.00 0.00 C ATOM 4125 C ILE B 267 -5.861 -22.038 -2.149 1.00 0.00 C ATOM 4126 O ILE B 267 -5.021 -22.734 -2.719 1.00 0.00 O ATOM 4127 CB ILE B 267 -7.744 -20.481 -2.671 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -9.178 -20.337 -2.157 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -7.624 -19.891 -4.068 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -9.504 -18.943 -1.663 1.00 0.00 C ATOM 0 H ILE B 267 -9.199 -22.583 -2.044 1.00 0.00 H new ATOM 0 HA ILE B 267 -7.316 -22.337 -3.701 1.00 0.00 H new ATOM 0 HB ILE B 267 -7.089 -19.933 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -9.871 -20.602 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -9.339 -21.048 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -7.943 -18.849 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -6.587 -19.948 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -8.256 -20.453 -4.756 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -10.536 -18.913 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -8.835 -18.682 -0.843 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -9.376 -18.229 -2.477 1.00 0.00 H new ATOM 4142 N LYS B 268 -5.579 -21.318 -1.066 1.00 0.00 N ATOM 4143 CA LYS B 268 -4.241 -21.316 -0.484 1.00 0.00 C ATOM 4144 C LYS B 268 -4.103 -22.401 0.579 1.00 0.00 C ATOM 4145 O LYS B 268 -2.995 -22.781 0.954 1.00 0.00 O ATOM 4146 CB LYS B 268 -3.924 -19.945 0.116 1.00 0.00 C ATOM 4147 CG LYS B 268 -2.490 -19.500 -0.113 1.00 0.00 C ATOM 4148 CD LYS B 268 -2.429 -18.210 -0.912 1.00 0.00 C ATOM 4149 CE LYS B 268 -1.370 -18.273 -2.001 1.00 0.00 C ATOM 4150 NZ LYS B 268 -1.881 -17.754 -3.300 1.00 0.00 N ATOM 0 H LYS B 268 -6.255 -20.732 -0.577 1.00 0.00 H new ATOM 0 HA LYS B 268 -3.527 -21.528 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -4.599 -19.205 -0.314 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -4.121 -19.972 1.188 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -1.994 -19.358 0.847 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -1.945 -20.282 -0.641 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -3.402 -18.014 -1.362 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -2.214 -17.377 -0.243 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -0.499 -17.693 -1.695 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -1.039 -19.304 -2.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -1.584 -18.389 -4.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -2.920 -17.708 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -1.497 -16.802 -3.469 1.00 0.00 H new ATOM 4164 N TYR B 269 -5.237 -22.892 1.061 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.248 -23.932 2.082 1.00 0.00 C ATOM 4166 C TYR B 269 -4.251 -25.044 1.757 1.00 0.00 C ATOM 4167 O TYR B 269 -3.770 -25.739 2.652 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.654 -24.519 2.219 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.846 -25.347 3.468 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -6.512 -26.695 3.487 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -7.360 -24.782 4.627 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -6.685 -27.456 4.627 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -7.537 -25.536 5.772 1.00 0.00 C ATOM 4174 CZ TYR B 269 -7.197 -26.872 5.766 1.00 0.00 C ATOM 4175 OH TYR B 269 -7.370 -27.627 6.904 1.00 0.00 O ATOM 0 H TYR B 269 -6.163 -22.586 0.761 1.00 0.00 H new ATOM 0 HA TYR B 269 -4.951 -23.476 3.026 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.380 -23.706 2.218 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -6.867 -25.138 1.347 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -6.111 -27.156 2.596 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -7.626 -23.735 4.634 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -6.420 -28.503 4.626 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -7.939 -25.081 6.665 1.00 0.00 H new ATOM 0 HH TYR B 269 -7.739 -27.065 7.617 1.00 0.00 H new ATOM 4185 N LYS B 270 -3.959 -25.219 0.470 1.00 0.00 N ATOM 4186 CA LYS B 270 -3.034 -26.262 0.031 1.00 0.00 C ATOM 4187 C LYS B 270 -1.590 -25.766 -0.045 1.00 0.00 C ATOM 4188 O LYS B 270 -0.664 -26.564 -0.192 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.463 -26.802 -1.335 1.00 0.00 C ATOM 4190 CG LYS B 270 -3.439 -28.320 -1.422 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.946 -28.807 -2.769 1.00 0.00 C ATOM 4192 CE LYS B 270 -3.944 -30.325 -2.849 1.00 0.00 C ATOM 4193 NZ LYS B 270 -2.839 -30.833 -3.709 1.00 0.00 N ATOM 0 H LYS B 270 -4.348 -24.654 -0.285 1.00 0.00 H new ATOM 0 HA LYS B 270 -3.070 -27.057 0.776 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.470 -26.449 -1.556 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -2.806 -26.392 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -2.422 -28.679 -1.263 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -4.054 -28.741 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -4.957 -28.434 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -3.321 -28.399 -3.563 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -3.845 -30.742 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -4.900 -30.669 -3.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -2.871 -31.872 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -2.947 -30.456 -4.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -1.926 -30.526 -3.318 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.394 -24.454 0.042 1.00 0.00 N ATOM 4208 CA LYS B 271 -0.050 -23.885 -0.037 1.00 0.00 C ATOM 4209 C LYS B 271 0.913 -24.612 0.888 1.00 0.00 C ATOM 4210 O LYS B 271 2.108 -24.712 0.610 1.00 0.00 O ATOM 4211 CB LYS B 271 -0.068 -22.388 0.283 1.00 0.00 C ATOM 4212 CG LYS B 271 0.133 -21.502 -0.937 1.00 0.00 C ATOM 4213 CD LYS B 271 -0.753 -21.928 -2.098 1.00 0.00 C ATOM 4214 CE LYS B 271 -0.309 -21.282 -3.401 1.00 0.00 C ATOM 4215 NZ LYS B 271 0.642 -22.146 -4.154 1.00 0.00 N ATOM 0 H LYS B 271 -2.140 -23.769 0.166 1.00 0.00 H new ATOM 0 HA LYS B 271 0.300 -24.015 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -1.020 -22.137 0.751 1.00 0.00 H new ATOM 0 HB3 LYS B 271 0.713 -22.171 1.012 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -0.085 -20.467 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS B 271 1.178 -21.539 -1.245 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -0.725 -23.013 -2.200 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -1.787 -21.654 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -1.182 -21.077 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS B 271 0.163 -20.323 -3.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 0.920 -21.670 -5.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 1.487 -22.321 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 0.184 -23.052 -4.380 1.00 0.00 H new ATOM 4229 N GLU B 272 0.380 -25.122 1.981 1.00 0.00 N ATOM 4230 CA GLU B 272 1.180 -25.852 2.958 1.00 0.00 C ATOM 4231 C GLU B 272 0.447 -25.928 4.289 1.00 0.00 C ATOM 4232 O GLU B 272 0.686 -25.120 5.186 1.00 0.00 O ATOM 4233 CB GLU B 272 2.539 -25.175 3.145 1.00 0.00 C ATOM 4234 CG GLU B 272 3.706 -25.996 2.622 1.00 0.00 C ATOM 4235 CD GLU B 272 4.668 -26.405 3.721 1.00 0.00 C ATOM 4236 OE1 GLU B 272 4.957 -25.565 4.598 1.00 0.00 O ATOM 4237 OE2 GLU B 272 5.131 -27.564 3.704 1.00 0.00 O ATOM 0 H GLU B 272 -0.609 -25.046 2.220 1.00 0.00 H new ATOM 0 HA GLU B 272 1.341 -26.864 2.587 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.528 -24.211 2.637 1.00 0.00 H new ATOM 0 HB3 GLU B 272 2.693 -24.975 4.205 1.00 0.00 H new ATOM 0 HG2 GLU B 272 3.325 -26.889 2.127 1.00 0.00 H new ATOM 0 HG3 GLU B 272 4.243 -25.419 1.869 1.00 0.00 H new ATOM 4244 N HIS B 273 -0.465 -26.888 4.404 1.00 0.00 N ATOM 4245 CA HIS B 273 -1.247 -27.041 5.622 1.00 0.00 C ATOM 4246 C HIS B 273 -1.814 -25.691 6.036 1.00 0.00 C ATOM 4247 O HIS B 273 -2.114 -25.458 7.207 1.00 0.00 O ATOM 4248 CB HIS B 273 -0.388 -27.627 6.745 1.00 0.00 C ATOM 4249 CG HIS B 273 0.709 -26.716 7.200 1.00 0.00 C ATOM 4250 ND1 HIS B 273 0.664 -25.485 7.762 1.00 0.00 N flip ATOM 4251 CD2 HIS B 273 2.048 -27.039 7.099 1.00 0.00 C flip ATOM 4252 CE1 HIS B 273 1.960 -25.092 7.987 1.00 0.00 C flip ATOM 4253 NE2 HIS B 273 2.776 -26.046 7.579 1.00 0.00 N flip ATOM 0 H HIS B 273 -0.679 -27.567 3.673 1.00 0.00 H new ATOM 0 HA HIS B 273 -2.069 -27.731 5.431 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -1.028 -27.863 7.595 1.00 0.00 H new ATOM 0 HB3 HIS B 273 0.049 -28.566 6.404 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -0.177 -24.949 7.978 1.00 0.00 H new ATOM 0 HD2 HIS B 273 2.439 -27.959 6.691 1.00 0.00 H new ATOM 0 HE1 HIS B 273 2.263 -24.153 8.427 1.00 0.00 H new ATOM 4262 N VAL B 274 -1.948 -24.801 5.057 1.00 0.00 N ATOM 4263 CA VAL B 274 -2.467 -23.463 5.292 1.00 0.00 C ATOM 4264 C VAL B 274 -3.756 -23.494 6.112 1.00 0.00 C ATOM 4265 O VAL B 274 -4.760 -24.071 5.695 1.00 0.00 O ATOM 4266 CB VAL B 274 -2.720 -22.734 3.953 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -3.722 -21.600 4.117 1.00 0.00 C ATOM 4268 CG2 VAL B 274 -1.410 -22.217 3.381 1.00 0.00 C ATOM 0 H VAL B 274 -1.701 -24.988 4.085 1.00 0.00 H new ATOM 0 HA VAL B 274 -1.713 -22.920 5.862 1.00 0.00 H new ATOM 0 HB VAL B 274 -3.149 -23.451 3.254 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -3.876 -21.109 3.156 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -4.670 -22.001 4.476 1.00 0.00 H new ATOM 0 HG13 VAL B 274 -3.338 -20.877 4.837 1.00 0.00 H new ATOM 0 HG21 VAL B 274 -1.602 -21.705 2.438 1.00 0.00 H new ATOM 0 HG22 VAL B 274 -0.955 -21.521 4.086 1.00 0.00 H new ATOM 0 HG23 VAL B 274 -0.733 -23.054 3.209 1.00 0.00 H new ATOM 4278 N LYS B 275 -3.719 -22.850 7.274 1.00 0.00 N ATOM 4279 CA LYS B 275 -4.881 -22.775 8.153 1.00 0.00 C ATOM 4280 C LYS B 275 -5.397 -21.342 8.203 1.00 0.00 C ATOM 4281 O LYS B 275 -6.602 -21.100 8.268 1.00 0.00 O ATOM 4282 CB LYS B 275 -4.520 -23.256 9.560 1.00 0.00 C ATOM 4283 CG LYS B 275 -4.132 -24.725 9.618 1.00 0.00 C ATOM 4284 CD LYS B 275 -5.315 -25.626 9.307 1.00 0.00 C ATOM 4285 CE LYS B 275 -5.562 -26.629 10.422 1.00 0.00 C ATOM 4286 NZ LYS B 275 -7.008 -26.953 10.567 1.00 0.00 N ATOM 0 H LYS B 275 -2.892 -22.370 7.630 1.00 0.00 H new ATOM 0 HA LYS B 275 -5.664 -23.423 7.758 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -3.694 -22.655 9.940 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -5.369 -23.086 10.222 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -3.329 -24.919 8.907 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -3.744 -24.961 10.609 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -6.207 -25.018 9.159 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -5.133 -26.157 8.373 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -5.004 -27.543 10.218 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -5.184 -26.227 11.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -7.134 -27.640 11.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -7.538 -26.085 10.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -7.363 -27.360 9.678 1.00 0.00 H new ATOM 4300 N TYR B 276 -4.463 -20.398 8.153 1.00 0.00 N ATOM 4301 CA TYR B 276 -4.789 -18.979 8.172 1.00 0.00 C ATOM 4302 C TYR B 276 -3.946 -18.249 7.135 1.00 0.00 C ATOM 4303 O TYR B 276 -3.262 -17.272 7.440 1.00 0.00 O ATOM 4304 CB TYR B 276 -4.551 -18.394 9.564 1.00 0.00 C ATOM 4305 CG TYR B 276 -4.846 -19.365 10.683 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -4.119 -20.540 10.819 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -5.856 -19.107 11.602 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -4.389 -21.432 11.840 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -6.132 -19.994 12.626 1.00 0.00 C ATOM 4310 CZ TYR B 276 -5.396 -21.154 12.740 1.00 0.00 C ATOM 4311 OH TYR B 276 -5.668 -22.039 13.757 1.00 0.00 O ATOM 0 H TYR B 276 -3.464 -20.595 8.098 1.00 0.00 H new ATOM 0 HA TYR B 276 -5.844 -18.852 7.927 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -3.514 -18.068 9.640 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -5.173 -17.508 9.689 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -3.330 -20.761 10.116 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -6.435 -18.199 11.515 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -3.814 -22.342 11.932 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -6.920 -19.779 13.333 1.00 0.00 H new ATOM 0 HH TYR B 276 -6.405 -21.694 14.303 1.00 0.00 H new ATOM 4321 N THR B 277 -4.002 -18.747 5.905 1.00 0.00 N ATOM 4322 CA THR B 277 -3.251 -18.174 4.798 1.00 0.00 C ATOM 4323 C THR B 277 -4.110 -18.161 3.538 1.00 0.00 C ATOM 4324 O THR B 277 -4.767 -19.150 3.213 1.00 0.00 O ATOM 4325 CB THR B 277 -1.949 -18.964 4.584 1.00 0.00 C ATOM 4326 OG1 THR B 277 -0.850 -18.263 5.138 1.00 0.00 O ATOM 4327 CG2 THR B 277 -1.615 -19.250 3.131 1.00 0.00 C ATOM 0 H THR B 277 -4.568 -19.556 5.649 1.00 0.00 H new ATOM 0 HA THR B 277 -2.984 -17.144 5.033 1.00 0.00 H new ATOM 0 HB THR B 277 -2.123 -19.919 5.081 1.00 0.00 H new ATOM 0 HG1 THR B 277 -1.173 -17.624 5.807 1.00 0.00 H new ATOM 0 HG21 THR B 277 -0.682 -19.810 3.076 1.00 0.00 H new ATOM 0 HG22 THR B 277 -2.417 -19.836 2.682 1.00 0.00 H new ATOM 0 HG23 THR B 277 -1.506 -18.310 2.591 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.119 -17.030 2.848 1.00 0.00 N ATOM 4336 CA TYR B 278 -4.917 -16.882 1.637 1.00 0.00 C ATOM 4337 C TYR B 278 -4.095 -16.254 0.517 1.00 0.00 C ATOM 4338 O TYR B 278 -3.027 -15.694 0.758 1.00 0.00 O ATOM 4339 CB TYR B 278 -6.155 -16.027 1.929 1.00 0.00 C ATOM 4340 CG TYR B 278 -6.204 -15.520 3.354 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -6.364 -16.400 4.419 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -6.074 -14.166 3.634 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -6.394 -15.942 5.719 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -6.103 -13.703 4.936 1.00 0.00 C ATOM 4345 CZ TYR B 278 -6.261 -14.597 5.973 1.00 0.00 C ATOM 4346 OH TYR B 278 -6.298 -14.145 7.268 1.00 0.00 O ATOM 0 H TYR B 278 -3.583 -16.201 3.105 1.00 0.00 H new ATOM 0 HA TYR B 278 -5.235 -17.872 1.310 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -6.171 -15.177 1.247 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -7.051 -16.615 1.728 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -6.466 -17.457 4.225 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -5.948 -13.465 2.822 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -6.522 -16.637 6.535 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -6.002 -12.647 5.140 1.00 0.00 H new ATOM 0 HH TYR B 278 -6.892 -14.717 7.797 1.00 0.00 H new ATOM 4356 N GLY B 279 -4.599 -16.354 -0.706 1.00 0.00 N ATOM 4357 CA GLY B 279 -3.892 -15.799 -1.844 1.00 0.00 C ATOM 4358 C GLY B 279 -3.972 -14.288 -1.901 1.00 0.00 C ATOM 4359 O GLY B 279 -4.852 -13.685 -1.286 1.00 0.00 O ATOM 0 H GLY B 279 -5.484 -16.809 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -2.846 -16.102 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -4.306 -16.216 -2.762 1.00 0.00 H new ATOM 4363 N PRO B 280 -3.064 -13.646 -2.650 1.00 0.00 N ATOM 4364 CA PRO B 280 -3.045 -12.189 -2.795 1.00 0.00 C ATOM 4365 C PRO B 280 -4.260 -11.690 -3.560 1.00 0.00 C ATOM 4366 O PRO B 280 -4.624 -10.517 -3.483 1.00 0.00 O ATOM 4367 CB PRO B 280 -1.764 -11.925 -3.589 1.00 0.00 C ATOM 4368 CG PRO B 280 -1.504 -13.194 -4.324 1.00 0.00 C ATOM 4369 CD PRO B 280 -1.994 -14.296 -3.426 1.00 0.00 C ATOM 0 HA PRO B 280 -3.071 -11.675 -1.834 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -1.890 -11.088 -4.276 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -0.934 -11.673 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -2.028 -13.207 -5.280 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -0.442 -13.310 -4.541 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -2.370 -15.145 -3.998 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -1.200 -14.673 -2.781 1.00 0.00 H new ATOM 4377 N THR B 281 -4.886 -12.602 -4.294 1.00 0.00 N ATOM 4378 CA THR B 281 -6.070 -12.281 -5.076 1.00 0.00 C ATOM 4379 C THR B 281 -7.281 -12.138 -4.163 1.00 0.00 C ATOM 4380 O THR B 281 -8.043 -11.177 -4.271 1.00 0.00 O ATOM 4381 CB THR B 281 -6.306 -13.365 -6.124 1.00 0.00 C ATOM 4382 OG1 THR B 281 -7.116 -14.402 -5.601 1.00 0.00 O ATOM 4383 CG2 THR B 281 -5.017 -13.987 -6.614 1.00 0.00 C ATOM 0 H THR B 281 -4.590 -13.576 -4.363 1.00 0.00 H new ATOM 0 HA THR B 281 -5.916 -11.331 -5.587 1.00 0.00 H new ATOM 0 HB THR B 281 -6.802 -12.871 -6.959 1.00 0.00 H new ATOM 0 HG1 THR B 281 -7.257 -15.086 -6.289 1.00 0.00 H new ATOM 0 HG21 THR B 281 -5.242 -14.752 -7.358 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.389 -13.217 -7.063 1.00 0.00 H new ATOM 0 HG23 THR B 281 -4.490 -14.441 -5.775 1.00 0.00 H new ATOM 4391 N PHE B 282 -7.437 -13.086 -3.243 1.00 0.00 N ATOM 4392 CA PHE B 282 -8.538 -13.037 -2.293 1.00 0.00 C ATOM 4393 C PHE B 282 -8.399 -11.785 -1.441 1.00 0.00 C ATOM 4394 O PHE B 282 -9.331 -10.986 -1.311 1.00 0.00 O ATOM 4395 CB PHE B 282 -8.540 -14.286 -1.405 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.244 -14.087 -0.092 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -10.624 -14.163 -0.012 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -8.524 -13.819 1.062 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -11.275 -13.978 1.193 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -9.169 -13.631 2.271 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.547 -13.712 2.335 1.00 0.00 C ATOM 0 H PHE B 282 -6.819 -13.890 -3.137 1.00 0.00 H new ATOM 0 HA PHE B 282 -9.483 -13.009 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -9.017 -15.104 -1.944 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -7.510 -14.588 -1.214 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.199 -14.369 -0.903 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -7.447 -13.756 1.016 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.352 -14.042 1.241 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -8.597 -13.421 3.163 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.054 -13.567 3.278 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.207 -11.609 -0.885 1.00 0.00 N ATOM 4412 CA LEU B 283 -6.916 -10.447 -0.071 1.00 0.00 C ATOM 4413 C LEU B 283 -7.245 -9.186 -0.859 1.00 0.00 C ATOM 4414 O LEU B 283 -7.620 -8.162 -0.292 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.444 -10.453 0.349 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.089 -11.452 1.453 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -3.648 -11.914 1.314 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.321 -10.837 2.824 1.00 0.00 C ATOM 0 H LEU B 283 -6.428 -12.260 -0.986 1.00 0.00 H new ATOM 0 HA LEU B 283 -7.527 -10.471 0.832 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -4.833 -10.671 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.174 -9.452 0.685 1.00 0.00 H new ATOM 0 HG LEU B 283 -5.739 -12.321 1.350 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.415 -12.624 2.108 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -3.512 -12.396 0.346 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -2.982 -11.055 1.389 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -5.063 -11.562 3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.697 -9.950 2.935 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.370 -10.557 2.925 1.00 0.00 H new ATOM 4430 N LEU B 284 -7.121 -9.272 -2.181 1.00 0.00 N ATOM 4431 CA LEU B 284 -7.428 -8.142 -3.042 1.00 0.00 C ATOM 4432 C LEU B 284 -8.880 -7.731 -2.856 1.00 0.00 C ATOM 4433 O LEU B 284 -9.192 -6.545 -2.741 1.00 0.00 O ATOM 4434 CB LEU B 284 -7.159 -8.485 -4.508 1.00 0.00 C ATOM 4435 CG LEU B 284 -6.128 -7.591 -5.197 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -4.812 -7.613 -4.434 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -5.918 -8.031 -6.636 1.00 0.00 C ATOM 0 H LEU B 284 -6.811 -10.110 -2.674 1.00 0.00 H new ATOM 0 HA LEU B 284 -6.782 -7.309 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -6.820 -9.519 -4.568 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -8.098 -8.424 -5.059 1.00 0.00 H new ATOM 0 HG LEU B 284 -6.506 -6.569 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -4.089 -6.972 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -4.974 -7.250 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -4.429 -8.633 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -5.181 -7.383 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -5.561 -9.061 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -6.861 -7.965 -7.178 1.00 0.00 H new ATOM 4449 N GLN B 285 -9.767 -8.724 -2.802 1.00 0.00 N ATOM 4450 CA GLN B 285 -11.184 -8.457 -2.598 1.00 0.00 C ATOM 4451 C GLN B 285 -11.351 -7.588 -1.360 1.00 0.00 C ATOM 4452 O GLN B 285 -12.131 -6.632 -1.346 1.00 0.00 O ATOM 4453 CB GLN B 285 -11.965 -9.765 -2.428 1.00 0.00 C ATOM 4454 CG GLN B 285 -11.649 -10.820 -3.479 1.00 0.00 C ATOM 4455 CD GLN B 285 -11.674 -12.228 -2.914 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -11.906 -12.425 -1.721 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -11.435 -13.217 -3.768 1.00 0.00 N ATOM 0 H GLN B 285 -9.529 -9.711 -2.896 1.00 0.00 H new ATOM 0 HA GLN B 285 -11.578 -7.938 -3.472 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -11.753 -10.176 -1.441 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -13.032 -9.545 -2.459 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -12.371 -10.745 -4.293 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -10.666 -10.620 -3.906 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -11.247 -13.010 -4.749 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -11.439 -14.184 -3.443 1.00 0.00 H new ATOM 4466 N PHE B 286 -10.588 -7.925 -0.324 1.00 0.00 N ATOM 4467 CA PHE B 286 -10.619 -7.176 0.925 1.00 0.00 C ATOM 4468 C PHE B 286 -10.426 -5.688 0.653 1.00 0.00 C ATOM 4469 O PHE B 286 -11.202 -4.854 1.118 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.514 -7.670 1.860 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.010 -8.385 3.082 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -10.647 -9.610 2.974 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.827 -7.836 4.339 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.094 -10.274 4.099 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -10.270 -8.495 5.469 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.905 -9.717 5.349 1.00 0.00 C ATOM 0 H PHE B 286 -9.940 -8.713 -0.326 1.00 0.00 H new ATOM 0 HA PHE B 286 -11.589 -7.330 1.398 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -8.857 -8.339 1.304 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -8.911 -6.817 2.172 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -10.796 -10.051 1.999 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.332 -6.881 4.438 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.591 -11.228 4.002 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -10.121 -8.056 6.445 1.00 0.00 H new ATOM 0 HZ PHE B 286 -11.253 -10.235 6.231 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.381 -5.366 -0.106 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.073 -3.982 -0.449 1.00 0.00 C ATOM 4488 C LYS B 287 -10.304 -3.267 -1.001 1.00 0.00 C ATOM 4489 O LYS B 287 -10.577 -2.121 -0.647 1.00 0.00 O ATOM 4490 CB LYS B 287 -7.939 -3.931 -1.476 1.00 0.00 C ATOM 4491 CG LYS B 287 -7.489 -2.519 -1.817 1.00 0.00 C ATOM 4492 CD LYS B 287 -6.685 -2.484 -3.107 1.00 0.00 C ATOM 4493 CE LYS B 287 -7.481 -1.861 -4.243 1.00 0.00 C ATOM 4494 NZ LYS B 287 -7.259 -2.571 -5.533 1.00 0.00 N ATOM 0 H LYS B 287 -8.731 -6.049 -0.496 1.00 0.00 H new ATOM 0 HA LYS B 287 -8.757 -3.472 0.461 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.087 -4.492 -1.092 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -8.264 -4.430 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -8.361 -1.872 -1.913 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -6.886 -2.122 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -5.768 -1.916 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -6.390 -3.497 -3.381 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -8.542 -1.881 -3.996 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -7.199 -0.814 -4.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -7.819 -2.115 -6.281 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -6.250 -2.530 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -7.552 -3.564 -5.438 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.040 -3.950 -1.871 1.00 0.00 N ATOM 4509 CA ASP B 288 -12.239 -3.375 -2.470 1.00 0.00 C ATOM 4510 C ASP B 288 -13.161 -2.799 -1.403 1.00 0.00 C ATOM 4511 O ASP B 288 -13.498 -1.614 -1.436 1.00 0.00 O ATOM 4512 CB ASP B 288 -12.985 -4.430 -3.291 1.00 0.00 C ATOM 4513 CG ASP B 288 -12.291 -4.740 -4.602 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -11.575 -3.856 -5.119 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -12.462 -5.867 -5.114 1.00 0.00 O ATOM 0 H ASP B 288 -10.828 -4.900 -2.177 1.00 0.00 H new ATOM 0 HA ASP B 288 -11.928 -2.565 -3.130 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -13.075 -5.345 -2.706 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -13.997 -4.080 -3.493 1.00 0.00 H new ATOM 4520 N LYS B 289 -13.570 -3.638 -0.456 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.456 -3.196 0.619 1.00 0.00 C ATOM 4522 C LYS B 289 -13.681 -2.436 1.691 1.00 0.00 C ATOM 4523 O LYS B 289 -14.254 -1.662 2.459 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.176 -4.392 1.242 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.369 -4.871 0.433 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.657 -4.776 1.233 1.00 0.00 C ATOM 4527 CE LYS B 289 -18.558 -3.671 0.705 1.00 0.00 C ATOM 4528 NZ LYS B 289 -19.333 -3.016 1.795 1.00 0.00 N ATOM 0 H LYS B 289 -13.305 -4.622 -0.410 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.196 -2.521 0.188 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -14.469 -5.214 1.353 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.511 -4.123 2.244 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -16.458 -4.274 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -16.208 -5.903 0.121 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -18.184 -5.729 1.191 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -17.423 -4.587 2.281 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -17.953 -2.924 0.191 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -19.247 -4.085 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -20.332 -3.297 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -18.952 -3.310 2.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -19.257 -1.983 1.702 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.373 -2.658 1.730 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.499 -1.998 2.695 1.00 0.00 C ATOM 4544 C LEU B 290 -11.252 -0.545 2.309 1.00 0.00 C ATOM 4545 O LEU B 290 -10.525 0.168 2.999 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.173 -2.746 2.807 1.00 0.00 C ATOM 4547 CG LEU B 290 -10.145 -3.894 3.824 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -9.114 -3.613 4.894 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.509 -4.121 4.463 1.00 0.00 C ATOM 0 H LEU B 290 -11.889 -3.296 1.098 1.00 0.00 H new ATOM 0 HA LEU B 290 -11.997 -2.011 3.665 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -9.918 -3.147 1.826 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.394 -2.031 3.071 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.876 -4.803 3.287 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -9.101 -4.433 5.612 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -8.130 -3.517 4.435 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.366 -2.685 5.408 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.444 -4.943 5.176 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.824 -3.215 4.981 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.236 -4.368 3.690 1.00 0.00 H new ATOM 4561 N ASN B 291 -11.850 -0.118 1.197 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.693 1.250 0.709 1.00 0.00 C ATOM 4563 C ASN B 291 -12.198 2.269 1.733 1.00 0.00 C ATOM 4564 O ASN B 291 -13.154 3.000 1.472 1.00 0.00 O ATOM 4565 CB ASN B 291 -12.446 1.427 -0.610 1.00 0.00 C ATOM 4566 CG ASN B 291 -12.521 2.878 -1.041 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -13.557 3.527 -0.900 1.00 0.00 O ATOM 4568 ND2 ASN B 291 -11.419 3.396 -1.570 1.00 0.00 N ATOM 0 H ASN B 291 -12.450 -0.703 0.616 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.630 1.427 0.548 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -11.953 0.845 -1.388 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -13.455 1.029 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -11.410 4.368 -1.878 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -10.582 2.822 -1.668 1.00 0.00 H new ATOM 4575 N VAL B 292 -11.554 2.310 2.896 1.00 0.00 N ATOM 4576 CA VAL B 292 -11.940 3.235 3.957 1.00 0.00 C ATOM 4577 C VAL B 292 -10.920 4.364 4.112 1.00 0.00 C ATOM 4578 O VAL B 292 -10.864 5.272 3.283 1.00 0.00 O ATOM 4579 CB VAL B 292 -12.120 2.495 5.298 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -13.512 1.893 5.392 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -11.054 1.421 5.464 1.00 0.00 C ATOM 0 H VAL B 292 -10.761 1.712 3.128 1.00 0.00 H new ATOM 0 HA VAL B 292 -12.895 3.675 3.671 1.00 0.00 H new ATOM 0 HB VAL B 292 -12.005 3.216 6.108 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.621 1.375 6.345 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -14.257 2.686 5.323 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -13.658 1.186 4.576 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -11.198 0.910 6.416 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -11.133 0.701 4.650 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -10.067 1.882 5.445 1.00 0.00 H new ATOM 4591 N LYS B 293 -10.121 4.309 5.170 1.00 0.00 N ATOM 4592 CA LYS B 293 -9.113 5.334 5.424 1.00 0.00 C ATOM 4593 C LYS B 293 -8.217 4.947 6.594 1.00 0.00 C ATOM 4594 O LYS B 293 -7.840 5.798 7.396 1.00 0.00 O ATOM 4595 CB LYS B 293 -9.785 6.678 5.708 1.00 0.00 C ATOM 4596 CG LYS B 293 -9.049 7.863 5.109 1.00 0.00 C ATOM 4597 CD LYS B 293 -9.764 8.397 3.878 1.00 0.00 C ATOM 4598 CE LYS B 293 -9.291 7.700 2.613 1.00 0.00 C ATOM 4599 NZ LYS B 293 -8.401 8.573 1.797 1.00 0.00 N ATOM 0 H LYS B 293 -10.150 3.565 5.867 1.00 0.00 H new ATOM 0 HA LYS B 293 -8.493 5.422 4.532 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -10.802 6.656 5.316 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -9.862 6.816 6.787 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -8.964 8.654 5.854 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -8.035 7.566 4.842 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -10.839 8.257 3.991 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -9.589 9.469 3.791 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -8.759 6.787 2.879 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -10.154 7.404 2.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -8.100 8.061 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -8.916 9.433 1.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -7.564 8.835 2.356 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.884 3.658 6.685 1.00 0.00 N ATOM 4614 CA ALA B 294 -7.033 3.152 7.761 1.00 0.00 C ATOM 4615 C ALA B 294 -7.237 3.939 9.044 1.00 0.00 C ATOM 4616 O ALA B 294 -8.061 3.581 9.884 1.00 0.00 O ATOM 4617 CB ALA B 294 -5.566 3.199 7.363 1.00 0.00 C ATOM 0 H ALA B 294 -8.192 2.945 6.024 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.321 2.116 7.938 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -4.955 2.817 8.181 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -5.410 2.585 6.476 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -5.281 4.228 7.147 1.00 0.00 H new ATOM 4623 N ASP B 295 -6.471 5.013 9.189 1.00 0.00 N ATOM 4624 CA ASP B 295 -6.558 5.852 10.369 1.00 0.00 C ATOM 4625 C ASP B 295 -5.900 5.161 11.552 1.00 0.00 C ATOM 4626 O ASP B 295 -6.560 4.458 12.308 1.00 0.00 O ATOM 4627 CB ASP B 295 -8.019 6.169 10.692 1.00 0.00 C ATOM 4628 CG ASP B 295 -8.166 7.403 11.561 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -7.691 8.482 11.145 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -8.753 7.292 12.657 1.00 0.00 O ATOM 0 H ASP B 295 -5.783 5.321 8.501 1.00 0.00 H new ATOM 0 HA ASP B 295 -6.035 6.787 10.170 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -8.570 6.315 9.763 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -8.469 5.316 11.199 1.00 0.00 H new ATOM 4635 N ALA B 296 -4.594 5.354 11.686 1.00 0.00 N ATOM 4636 CA ALA B 296 -3.826 4.739 12.769 1.00 0.00 C ATOM 4637 C ALA B 296 -4.683 4.519 14.017 1.00 0.00 C ATOM 4638 O ALA B 296 -4.657 3.440 14.612 1.00 0.00 O ATOM 4639 CB ALA B 296 -2.618 5.598 13.106 1.00 0.00 C ATOM 0 H ALA B 296 -4.039 5.934 11.056 1.00 0.00 H new ATOM 0 HA ALA B 296 -3.489 3.762 12.424 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -2.053 5.131 13.913 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -1.982 5.693 12.226 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -2.951 6.587 13.421 1.00 0.00 H new ATOM 4645 N GLU B 297 -5.452 5.531 14.409 1.00 0.00 N ATOM 4646 CA GLU B 297 -6.315 5.404 15.579 1.00 0.00 C ATOM 4647 C GLU B 297 -7.048 4.070 15.528 1.00 0.00 C ATOM 4648 O GLU B 297 -7.154 3.356 16.528 1.00 0.00 O ATOM 4649 CB GLU B 297 -7.320 6.557 15.635 1.00 0.00 C ATOM 4650 CG GLU B 297 -6.680 7.908 15.914 1.00 0.00 C ATOM 4651 CD GLU B 297 -6.571 8.208 17.396 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -6.663 7.259 18.204 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -6.391 9.392 17.751 1.00 0.00 O ATOM 0 H GLU B 297 -5.496 6.436 13.941 1.00 0.00 H new ATOM 0 HA GLU B 297 -5.700 5.444 16.478 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -7.856 6.607 14.687 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -8.059 6.347 16.409 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -5.686 7.934 15.468 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.266 8.690 15.431 1.00 0.00 H new ATOM 4660 N TRP B 298 -7.528 3.732 14.339 1.00 0.00 N ATOM 4661 CA TRP B 298 -8.229 2.480 14.120 1.00 0.00 C ATOM 4662 C TRP B 298 -7.355 1.320 14.575 1.00 0.00 C ATOM 4663 O TRP B 298 -7.853 0.328 15.104 1.00 0.00 O ATOM 4664 CB TRP B 298 -8.595 2.332 12.640 1.00 0.00 C ATOM 4665 CG TRP B 298 -8.738 0.911 12.189 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -8.198 0.351 11.066 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -9.468 -0.130 12.847 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -8.549 -0.975 10.985 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -9.330 -1.294 12.067 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -10.226 -0.190 14.019 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -9.921 -2.504 12.423 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -10.813 -1.391 14.372 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -10.658 -2.533 13.576 1.00 0.00 C ATOM 0 H TRP B 298 -7.442 4.315 13.506 1.00 0.00 H new ATOM 0 HA TRP B 298 -9.151 2.476 14.702 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -9.531 2.858 12.453 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -7.829 2.819 12.036 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -7.585 0.874 10.347 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -8.274 -1.617 10.242 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -10.351 0.686 14.638 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -9.802 -3.387 11.812 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -11.401 -1.450 15.276 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -11.130 -3.456 13.878 1.00 0.00 H new ATOM 4684 N VAL B 299 -6.043 1.462 14.387 1.00 0.00 N ATOM 4685 CA VAL B 299 -5.105 0.432 14.806 1.00 0.00 C ATOM 4686 C VAL B 299 -5.308 0.138 16.282 1.00 0.00 C ATOM 4687 O VAL B 299 -5.526 -1.008 16.682 1.00 0.00 O ATOM 4688 CB VAL B 299 -3.641 0.853 14.565 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -2.685 -0.170 15.160 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -3.375 1.039 13.079 1.00 0.00 C ATOM 0 H VAL B 299 -5.612 2.276 13.950 1.00 0.00 H new ATOM 0 HA VAL B 299 -5.298 -0.459 14.209 1.00 0.00 H new ATOM 0 HB VAL B 299 -3.472 1.808 15.063 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -1.657 0.145 14.980 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -2.858 -0.248 16.233 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -2.854 -1.141 14.694 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -2.337 1.336 12.930 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -3.563 0.102 12.556 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -4.034 1.813 12.685 1.00 0.00 H new ATOM 4700 N GLN B 300 -5.270 1.190 17.090 1.00 0.00 N ATOM 4701 CA GLN B 300 -5.486 1.041 18.518 1.00 0.00 C ATOM 4702 C GLN B 300 -6.749 0.221 18.742 1.00 0.00 C ATOM 4703 O GLN B 300 -6.906 -0.443 19.766 1.00 0.00 O ATOM 4704 CB GLN B 300 -5.621 2.410 19.186 1.00 0.00 C ATOM 4705 CG GLN B 300 -4.420 2.799 20.032 1.00 0.00 C ATOM 4706 CD GLN B 300 -4.659 4.066 20.830 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -4.451 4.099 22.043 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -5.100 5.118 20.150 1.00 0.00 N ATOM 0 H GLN B 300 -5.093 2.146 16.782 1.00 0.00 H new ATOM 0 HA GLN B 300 -4.631 0.531 18.962 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -5.772 3.167 18.416 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -6.512 2.412 19.814 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -4.180 1.983 20.714 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -3.554 2.938 19.385 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -5.259 5.046 19.145 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -5.280 5.998 20.633 1.00 0.00 H new ATOM 4717 N SER B 301 -7.642 0.275 17.756 1.00 0.00 N ATOM 4718 CA SER B 301 -8.900 -0.459 17.813 1.00 0.00 C ATOM 4719 C SER B 301 -8.770 -1.832 17.152 1.00 0.00 C ATOM 4720 O SER B 301 -9.447 -2.783 17.547 1.00 0.00 O ATOM 4721 CB SER B 301 -10.011 0.341 17.132 1.00 0.00 C ATOM 4722 OG SER B 301 -10.713 1.139 18.070 1.00 0.00 O ATOM 0 H SER B 301 -7.515 0.823 16.905 1.00 0.00 H new ATOM 0 HA SER B 301 -9.154 -0.607 18.863 1.00 0.00 H new ATOM 0 HB2 SER B 301 -9.583 0.977 16.357 1.00 0.00 H new ATOM 0 HB3 SER B 301 -10.704 -0.340 16.639 1.00 0.00 H new ATOM 0 HG SER B 301 -11.417 1.642 17.610 1.00 0.00 H new ATOM 4728 N THR B 302 -7.903 -1.936 16.144 1.00 0.00 N ATOM 4729 CA THR B 302 -7.704 -3.200 15.441 1.00 0.00 C ATOM 4730 C THR B 302 -7.514 -4.337 16.434 1.00 0.00 C ATOM 4731 O THR B 302 -7.914 -5.473 16.180 1.00 0.00 O ATOM 4732 CB THR B 302 -6.490 -3.131 14.512 1.00 0.00 C ATOM 4733 OG1 THR B 302 -5.327 -2.778 15.234 1.00 0.00 O ATOM 4734 CG2 THR B 302 -6.640 -2.141 13.377 1.00 0.00 C ATOM 0 H THR B 302 -7.332 -1.165 15.799 1.00 0.00 H new ATOM 0 HA THR B 302 -8.595 -3.386 14.841 1.00 0.00 H new ATOM 0 HB THR B 302 -6.409 -4.130 14.084 1.00 0.00 H new ATOM 0 HG1 THR B 302 -4.756 -3.567 15.341 1.00 0.00 H new ATOM 0 HG21 THR B 302 -5.739 -2.151 12.764 1.00 0.00 H new ATOM 0 HG22 THR B 302 -7.498 -2.417 12.765 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.791 -1.141 13.784 1.00 0.00 H new ATOM 4742 N ALA B 303 -6.899 -4.022 17.569 1.00 0.00 N ATOM 4743 CA ALA B 303 -6.653 -5.018 18.605 1.00 0.00 C ATOM 4744 C ALA B 303 -7.880 -5.897 18.837 1.00 0.00 C ATOM 4745 O ALA B 303 -7.764 -7.027 19.309 1.00 0.00 O ATOM 4746 CB ALA B 303 -6.237 -4.341 19.901 1.00 0.00 C ATOM 0 H ALA B 303 -6.562 -3.086 17.795 1.00 0.00 H new ATOM 0 HA ALA B 303 -5.841 -5.660 18.264 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.057 -5.097 20.665 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.325 -3.768 19.736 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -7.031 -3.672 20.233 1.00 0.00 H new ATOM 4752 N SER B 304 -9.056 -5.370 18.508 1.00 0.00 N ATOM 4753 CA SER B 304 -10.303 -6.108 18.690 1.00 0.00 C ATOM 4754 C SER B 304 -10.305 -7.404 17.880 1.00 0.00 C ATOM 4755 O SER B 304 -10.872 -8.409 18.308 1.00 0.00 O ATOM 4756 CB SER B 304 -11.496 -5.239 18.285 1.00 0.00 C ATOM 4757 OG SER B 304 -11.523 -5.028 16.884 1.00 0.00 O ATOM 0 H SER B 304 -9.172 -4.436 18.115 1.00 0.00 H new ATOM 0 HA SER B 304 -10.387 -6.367 19.746 1.00 0.00 H new ATOM 0 HB2 SER B 304 -12.423 -5.718 18.601 1.00 0.00 H new ATOM 0 HB3 SER B 304 -11.442 -4.279 18.799 1.00 0.00 H new ATOM 0 HG SER B 304 -10.927 -4.285 16.654 1.00 0.00 H new ATOM 4763 N LYS B 305 -9.672 -7.376 16.712 1.00 0.00 N ATOM 4764 CA LYS B 305 -9.608 -8.552 15.849 1.00 0.00 C ATOM 4765 C LYS B 305 -9.459 -9.828 16.675 1.00 0.00 C ATOM 4766 O LYS B 305 -8.520 -9.963 17.459 1.00 0.00 O ATOM 4767 CB LYS B 305 -8.443 -8.427 14.864 1.00 0.00 C ATOM 4768 CG LYS B 305 -8.869 -8.486 13.406 1.00 0.00 C ATOM 4769 CD LYS B 305 -9.364 -7.134 12.918 1.00 0.00 C ATOM 4770 CE LYS B 305 -10.855 -7.162 12.620 1.00 0.00 C ATOM 4771 NZ LYS B 305 -11.248 -6.101 11.653 1.00 0.00 N ATOM 0 H LYS B 305 -9.196 -6.554 16.341 1.00 0.00 H new ATOM 0 HA LYS B 305 -10.542 -8.611 15.289 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -7.925 -7.485 15.045 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -7.728 -9.226 15.057 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -8.028 -8.811 12.793 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -9.657 -9.229 13.285 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -9.157 -6.375 13.673 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -8.817 -6.848 12.019 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -11.127 -8.138 12.218 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -11.413 -7.033 13.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -12.282 -6.099 11.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -10.936 -5.175 12.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -10.801 -6.287 10.733 1.00 0.00 H new ATOM 4785 N ILE B 306 -10.391 -10.761 16.495 1.00 0.00 N ATOM 4786 CA ILE B 306 -10.361 -12.024 17.227 1.00 0.00 C ATOM 4787 C ILE B 306 -10.056 -13.199 16.304 1.00 0.00 C ATOM 4788 O ILE B 306 -10.694 -13.369 15.265 1.00 0.00 O ATOM 4789 CB ILE B 306 -11.695 -12.295 17.948 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -11.522 -13.417 18.974 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -12.775 -12.655 16.940 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -11.381 -14.787 18.348 1.00 0.00 C ATOM 0 H ILE B 306 -11.175 -10.666 15.849 1.00 0.00 H new ATOM 0 HA ILE B 306 -9.566 -11.930 17.967 1.00 0.00 H new ATOM 0 HB ILE B 306 -12.001 -11.390 18.473 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -10.641 -13.211 19.582 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -12.380 -13.420 19.647 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -13.712 -12.844 17.463 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -12.910 -11.830 16.241 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -12.478 -13.550 16.393 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -11.262 -15.535 19.132 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -12.273 -15.013 17.763 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -10.507 -14.801 17.697 1.00 0.00 H new ATOM 4804 N VAL B 307 -9.076 -14.006 16.695 1.00 0.00 N ATOM 4805 CA VAL B 307 -8.676 -15.169 15.915 1.00 0.00 C ATOM 4806 C VAL B 307 -8.811 -16.450 16.736 1.00 0.00 C ATOM 4807 O VAL B 307 -8.315 -16.532 17.859 1.00 0.00 O ATOM 4808 CB VAL B 307 -7.223 -15.032 15.421 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -6.974 -13.631 14.889 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -6.241 -15.365 16.535 1.00 0.00 C ATOM 0 H VAL B 307 -8.541 -13.874 17.554 1.00 0.00 H new ATOM 0 HA VAL B 307 -9.341 -15.225 15.053 1.00 0.00 H new ATOM 0 HB VAL B 307 -7.068 -15.742 14.609 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -5.943 -13.551 14.544 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -7.651 -13.431 14.058 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -7.149 -12.904 15.682 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -5.221 -15.262 16.164 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -6.394 -14.682 17.371 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -6.404 -16.390 16.869 1.00 0.00 H new ATOM 4820 N ILE B 308 -9.482 -17.448 16.168 1.00 0.00 N ATOM 4821 CA ILE B 308 -9.676 -18.722 16.852 1.00 0.00 C ATOM 4822 C ILE B 308 -8.588 -19.720 16.471 1.00 0.00 C ATOM 4823 O ILE B 308 -8.294 -19.917 15.292 1.00 0.00 O ATOM 4824 CB ILE B 308 -11.054 -19.332 16.529 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -12.172 -18.457 17.099 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -11.148 -20.748 17.080 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -13.560 -18.925 16.717 1.00 0.00 C ATOM 0 H ILE B 308 -9.899 -17.399 15.239 1.00 0.00 H new ATOM 0 HA ILE B 308 -9.621 -18.518 17.921 1.00 0.00 H new ATOM 0 HB ILE B 308 -11.171 -19.375 15.446 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -12.090 -18.439 18.186 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -12.034 -17.433 16.752 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -12.127 -21.166 16.844 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -10.371 -21.366 16.629 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -11.013 -20.727 18.161 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -14.302 -18.258 17.156 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -13.661 -18.917 15.632 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -13.718 -19.938 17.088 1.00 0.00 H new ATOM 4839 N PRO B 309 -7.972 -20.365 17.475 1.00 0.00 N ATOM 4840 CA PRO B 309 -6.907 -21.349 17.253 1.00 0.00 C ATOM 4841 C PRO B 309 -7.430 -22.642 16.636 1.00 0.00 C ATOM 4842 O PRO B 309 -8.637 -22.876 16.587 1.00 0.00 O ATOM 4843 CB PRO B 309 -6.369 -21.609 18.662 1.00 0.00 C ATOM 4844 CG PRO B 309 -7.511 -21.297 19.566 1.00 0.00 C ATOM 4845 CD PRO B 309 -8.269 -20.179 18.906 1.00 0.00 C ATOM 0 HA PRO B 309 -6.155 -20.985 16.553 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -6.044 -22.643 18.777 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -5.508 -20.978 18.880 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -8.148 -22.171 19.706 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -7.157 -20.999 20.553 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -9.338 -20.245 19.107 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -7.938 -19.204 19.262 1.00 0.00 H new ATOM 4853 N PRO B 310 -6.517 -23.500 16.152 1.00 0.00 N ATOM 4854 CA PRO B 310 -6.878 -24.774 15.532 1.00 0.00 C ATOM 4855 C PRO B 310 -7.154 -25.865 16.563 1.00 0.00 C ATOM 4856 O PRO B 310 -7.776 -26.881 16.256 1.00 0.00 O ATOM 4857 CB PRO B 310 -5.635 -25.114 14.715 1.00 0.00 C ATOM 4858 CG PRO B 310 -4.507 -24.515 15.485 1.00 0.00 C ATOM 4859 CD PRO B 310 -5.058 -23.290 16.173 1.00 0.00 C ATOM 0 HA PRO B 310 -7.794 -24.705 14.945 1.00 0.00 H new ATOM 0 HB2 PRO B 310 -5.514 -26.192 14.607 1.00 0.00 H new ATOM 0 HB3 PRO B 310 -5.695 -24.697 13.709 1.00 0.00 H new ATOM 0 HG2 PRO B 310 -4.115 -25.225 16.213 1.00 0.00 H new ATOM 0 HG3 PRO B 310 -3.683 -24.250 14.822 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -4.682 -23.200 17.192 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -4.778 -22.377 15.648 1.00 0.00 H new ATOM 4867 N GLY B 311 -6.686 -25.645 17.788 1.00 0.00 N ATOM 4868 CA GLY B 311 -6.889 -26.617 18.845 1.00 0.00 C ATOM 4869 C GLY B 311 -5.588 -27.222 19.334 1.00 0.00 C ATOM 4870 O GLY B 311 -5.271 -28.368 19.016 1.00 0.00 O ATOM 0 H GLY B 311 -6.170 -24.811 18.067 1.00 0.00 H new ATOM 0 HA2 GLY B 311 -7.401 -26.139 19.680 1.00 0.00 H new ATOM 0 HA3 GLY B 311 -7.542 -27.411 18.484 1.00 0.00 H new ATOM 4874 N MET B 312 -4.831 -26.448 20.104 1.00 0.00 N ATOM 4875 CA MET B 312 -3.554 -26.912 20.635 1.00 0.00 C ATOM 4876 C MET B 312 -3.700 -28.273 21.308 1.00 0.00 C ATOM 4877 O MET B 312 -2.834 -29.138 21.173 1.00 0.00 O ATOM 4878 CB MET B 312 -2.995 -25.896 21.632 1.00 0.00 C ATOM 4879 CG MET B 312 -1.566 -25.472 21.333 1.00 0.00 C ATOM 4880 SD MET B 312 -1.471 -24.202 20.056 1.00 0.00 S ATOM 4881 CE MET B 312 0.280 -24.231 19.679 1.00 0.00 C ATOM 0 H MET B 312 -5.079 -25.496 20.375 1.00 0.00 H new ATOM 0 HA MET B 312 -2.861 -27.015 19.800 1.00 0.00 H new ATOM 0 HB2 MET B 312 -3.634 -25.013 21.635 1.00 0.00 H new ATOM 0 HB3 MET B 312 -3.036 -26.323 22.634 1.00 0.00 H new ATOM 0 HG2 MET B 312 -1.103 -25.099 22.247 1.00 0.00 H new ATOM 0 HG3 MET B 312 -0.991 -26.343 21.017 1.00 0.00 H new ATOM 0 HE1 MET B 312 0.497 -23.497 18.903 1.00 0.00 H new ATOM 0 HE2 MET B 312 0.849 -23.990 20.577 1.00 0.00 H new ATOM 0 HE3 MET B 312 0.560 -25.224 19.328 1.00 0.00 H new ATOM 4891 N GLY B 313 -4.801 -28.459 22.031 1.00 0.00 N ATOM 4892 CA GLY B 313 -5.035 -29.719 22.712 1.00 0.00 C ATOM 4893 C GLY B 313 -6.501 -30.100 22.748 1.00 0.00 C ATOM 4894 O GLY B 313 -7.367 -29.304 22.383 1.00 0.00 O ATOM 0 H GLY B 313 -5.534 -27.761 22.157 1.00 0.00 H new ATOM 0 HA2 GLY B 313 -4.471 -30.507 22.213 1.00 0.00 H new ATOM 0 HA3 GLY B 313 -4.656 -29.652 23.732 1.00 0.00 H new ATOM 4898 N ARG B 314 -6.781 -31.322 23.189 1.00 0.00 N ATOM 4899 CA ARG B 314 -8.152 -31.811 23.274 1.00 0.00 C ATOM 4900 C ARG B 314 -8.996 -30.914 24.172 1.00 0.00 C ATOM 4901 O ARG B 314 -8.420 -30.008 24.811 1.00 0.00 O ATOM 4902 CB ARG B 314 -8.171 -33.247 23.805 1.00 0.00 C ATOM 4903 CG ARG B 314 -7.365 -33.434 25.081 1.00 0.00 C ATOM 4904 CD ARG B 314 -8.082 -34.343 26.065 1.00 0.00 C ATOM 4905 NE ARG B 314 -8.083 -33.792 27.417 1.00 0.00 N ATOM 4906 CZ ARG B 314 -8.970 -32.901 27.850 1.00 0.00 C ATOM 4907 NH1 ARG B 314 -9.921 -32.460 27.037 1.00 0.00 N ATOM 4908 NH2 ARG B 314 -8.906 -32.449 29.094 1.00 0.00 N ATOM 4909 OXT ARG B 314 -10.227 -31.123 24.229 1.00 0.00 O ATOM 0 H ARG B 314 -6.075 -31.993 23.493 1.00 0.00 H new ATOM 0 HA ARG B 314 -8.579 -31.795 22.271 1.00 0.00 H new ATOM 0 HB2 ARG B 314 -9.203 -33.544 23.990 1.00 0.00 H new ATOM 0 HB3 ARG B 314 -7.781 -33.915 23.037 1.00 0.00 H new ATOM 0 HG2 ARG B 314 -6.390 -33.856 24.838 1.00 0.00 H new ATOM 0 HG3 ARG B 314 -7.186 -32.464 25.545 1.00 0.00 H new ATOM 0 HD2 ARG B 314 -9.110 -34.496 25.735 1.00 0.00 H new ATOM 0 HD3 ARG B 314 -7.601 -35.321 26.072 1.00 0.00 H new ATOM 0 HE ARG B 314 -7.363 -34.108 28.066 1.00 0.00 H new ATOM 0 HH11 ARG B 314 -9.973 -32.804 26.078 1.00 0.00 H new ATOM 0 HH12 ARG B 314 -10.601 -31.777 27.371 1.00 0.00 H new ATOM 0 HH21 ARG B 314 -8.175 -32.785 29.722 1.00 0.00 H new ATOM 0 HH22 ARG B 314 -9.587 -31.766 29.424 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 18.073 11.265 -11.953 1.00 0.00 O HETATM 4925 N1 MTN A 320 17.035 10.600 -12.246 1.00 0.00 N HETATM 4926 C1 MTN A 320 15.696 10.915 -11.704 1.00 0.00 C HETATM 4927 C2 MTN A 320 14.902 9.850 -12.361 1.00 0.00 C HETATM 4928 C3 MTN A 320 15.614 9.055 -13.138 1.00 0.00 C HETATM 4929 C4 MTN A 320 15.072 7.905 -13.914 1.00 0.00 C HETATM 4930 S1 MTN A 320 13.429 7.333 -13.376 1.00 0.00 S HETATM 4931 C5 MTN A 320 17.076 9.430 -13.167 1.00 0.00 C HETATM 4932 C6 MTN A 320 17.998 8.299 -12.734 1.00 0.00 C HETATM 4933 C7 MTN A 320 17.444 9.925 -14.562 1.00 0.00 C HETATM 4934 C8 MTN A 320 15.251 12.286 -12.183 1.00 0.00 C HETATM 4935 C9 MTN A 320 15.628 10.812 -10.183 1.00 0.00 C HETATM 0 H93 MTN A 320 15.878 9.797 -9.876 1.00 0.00 H new HETATM 0 H92 MTN A 320 16.337 11.511 -9.739 1.00 0.00 H new HETATM 0 H91 MTN A 320 14.620 11.055 -9.847 1.00 0.00 H new HETATM 0 H83 MTN A 320 15.962 13.039 -11.842 1.00 0.00 H new HETATM 0 H82 MTN A 320 15.208 12.295 -13.272 1.00 0.00 H new HETATM 0 H81 MTN A 320 14.264 12.510 -11.779 1.00 0.00 H new HETATM 0 H73 MTN A 320 16.696 10.641 -14.903 1.00 0.00 H new HETATM 0 H72 MTN A 320 18.421 10.408 -14.531 1.00 0.00 H new HETATM 0 H71 MTN A 320 17.479 9.081 -15.250 1.00 0.00 H new HETATM 0 H63 MTN A 320 19.020 8.671 -12.659 1.00 0.00 H new HETATM 0 H62 MTN A 320 17.678 7.920 -11.764 1.00 0.00 H new HETATM 0 H61 MTN A 320 17.958 7.495 -13.469 1.00 0.00 H new HETATM 0 H42 MTN A 320 15.018 8.187 -14.966 1.00 0.00 H new HETATM 0 H41 MTN A 320 15.773 7.073 -13.843 1.00 0.00 H new HETATM 0 H2 MTN A 320 13.828 9.734 -12.216 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -3.504 -9.787 -13.778 1.00 0.00 O HETATM 4952 N1 MTN A 321 -3.635 -9.198 -12.664 1.00 0.00 N HETATM 4953 C1 MTN A 321 -4.270 -7.871 -12.522 1.00 0.00 C HETATM 4954 C2 MTN A 321 -4.152 -7.688 -11.056 1.00 0.00 C HETATM 4955 C3 MTN A 321 -3.566 -8.698 -10.439 1.00 0.00 C HETATM 4956 C4 MTN A 321 -3.322 -8.779 -8.971 1.00 0.00 C HETATM 4957 S1 MTN A 321 -1.640 -8.318 -8.446 1.00 0.00 S HETATM 4958 C5 MTN A 321 -3.157 -9.798 -11.386 1.00 0.00 C HETATM 4959 C6 MTN A 321 -1.668 -10.112 -11.337 1.00 0.00 C HETATM 4960 C7 MTN A 321 -3.982 -11.047 -11.098 1.00 0.00 C HETATM 4961 C8 MTN A 321 -5.731 -7.950 -12.935 1.00 0.00 C HETATM 4962 C9 MTN A 321 -3.538 -6.774 -13.289 1.00 0.00 C HETATM 0 H93 MTN A 321 -2.516 -6.692 -12.920 1.00 0.00 H new HETATM 0 H92 MTN A 321 -3.522 -7.021 -14.351 1.00 0.00 H new HETATM 0 H91 MTN A 321 -4.053 -5.824 -13.145 1.00 0.00 H new HETATM 0 H83 MTN A 321 -5.798 -8.271 -13.974 1.00 0.00 H new HETATM 0 H82 MTN A 321 -6.251 -8.667 -12.299 1.00 0.00 H new HETATM 0 H81 MTN A 321 -6.193 -6.969 -12.828 1.00 0.00 H new HETATM 0 H73 MTN A 321 -5.034 -10.776 -11.010 1.00 0.00 H new HETATM 0 H72 MTN A 321 -3.858 -11.761 -11.912 1.00 0.00 H new HETATM 0 H71 MTN A 321 -3.645 -11.499 -10.165 1.00 0.00 H new HETATM 0 H63 MTN A 321 -1.420 -10.822 -12.126 1.00 0.00 H new HETATM 0 H62 MTN A 321 -1.098 -9.195 -11.482 1.00 0.00 H new HETATM 0 H61 MTN A 321 -1.419 -10.544 -10.368 1.00 0.00 H new HETATM 0 H42 MTN A 321 -4.036 -8.131 -8.463 1.00 0.00 H new HETATM 0 H41 MTN A 321 -3.524 -9.798 -8.640 1.00 0.00 H new HETATM 0 H2 MTN A 321 -4.515 -6.802 -10.535 1.00 0.00 H new HETATM 4978 O1 MTN A 322 20.114 -20.159 8.338 1.00 0.00 O HETATM 4979 N1 MTN A 322 20.693 -19.830 7.260 1.00 0.00 N HETATM 4980 C1 MTN A 322 21.703 -20.681 6.595 1.00 0.00 C HETATM 4981 C2 MTN A 322 22.022 -19.827 5.426 1.00 0.00 C HETATM 4982 C3 MTN A 322 21.344 -18.695 5.392 1.00 0.00 C HETATM 4983 C4 MTN A 322 21.470 -17.655 4.333 1.00 0.00 C HETATM 4984 S1 MTN A 322 21.001 -18.208 2.664 1.00 0.00 S HETATM 4985 C5 MTN A 322 20.402 -18.547 6.561 1.00 0.00 C HETATM 4986 C6 MTN A 322 20.658 -17.291 7.385 1.00 0.00 C HETATM 4987 C7 MTN A 322 18.962 -18.582 6.063 1.00 0.00 C HETATM 4988 C8 MTN A 322 21.069 -21.988 6.149 1.00 0.00 C HETATM 4989 C9 MTN A 322 22.935 -20.933 7.462 1.00 0.00 C HETATM 0 H93 MTN A 322 23.411 -19.982 7.704 1.00 0.00 H new HETATM 0 H92 MTN A 322 22.636 -21.433 8.383 1.00 0.00 H new HETATM 0 H91 MTN A 322 23.639 -21.563 6.919 1.00 0.00 H new HETATM 0 H83 MTN A 322 20.672 -22.515 7.017 1.00 0.00 H new HETATM 0 H82 MTN A 322 20.259 -21.780 5.450 1.00 0.00 H new HETATM 0 H81 MTN A 322 21.820 -22.609 5.660 1.00 0.00 H new HETATM 0 H73 MTN A 322 18.835 -19.417 5.374 1.00 0.00 H new HETATM 0 H72 MTN A 322 18.287 -18.705 6.910 1.00 0.00 H new HETATM 0 H71 MTN A 322 18.732 -17.649 5.548 1.00 0.00 H new HETATM 0 H63 MTN A 322 20.033 -17.308 8.278 1.00 0.00 H new HETATM 0 H62 MTN A 322 21.707 -17.255 7.677 1.00 0.00 H new HETATM 0 H61 MTN A 322 20.417 -16.410 6.790 1.00 0.00 H new HETATM 0 H42 MTN A 322 20.850 -16.801 4.606 1.00 0.00 H new HETATM 0 H41 MTN A 322 22.502 -17.304 4.308 1.00 0.00 H new HETATM 0 H2 MTN A 322 22.750 -20.108 4.665 1.00 0.00 H new HETATM 5005 O1 MTN A 323 27.482 -4.958 13.047 1.00 0.00 O HETATM 5006 N1 MTN A 323 27.441 -5.782 12.085 1.00 0.00 N HETATM 5007 C1 MTN A 323 26.711 -7.065 12.152 1.00 0.00 C HETATM 5008 C2 MTN A 323 26.999 -7.592 10.797 1.00 0.00 C HETATM 5009 C3 MTN A 323 27.749 -6.791 10.062 1.00 0.00 C HETATM 5010 C4 MTN A 323 28.189 -7.073 8.666 1.00 0.00 C HETATM 5011 S1 MTN A 323 26.857 -7.582 7.533 1.00 0.00 S HETATM 5012 C5 MTN A 323 28.131 -5.525 10.790 1.00 0.00 C HETATM 5013 C6 MTN A 323 29.637 -5.320 10.890 1.00 0.00 C HETATM 5014 C7 MTN A 323 27.467 -4.331 10.115 1.00 0.00 C HETATM 5015 C8 MTN A 323 25.224 -6.808 12.323 1.00 0.00 C HETATM 5016 C9 MTN A 323 27.238 -7.995 13.243 1.00 0.00 C HETATM 0 H93 MTN A 323 28.287 -8.221 13.053 1.00 0.00 H new HETATM 0 H92 MTN A 323 27.142 -7.508 14.214 1.00 0.00 H new HETATM 0 H91 MTN A 323 26.662 -8.920 13.242 1.00 0.00 H new HETATM 0 H83 MTN A 323 25.055 -6.251 13.244 1.00 0.00 H new HETATM 0 H82 MTN A 323 24.855 -6.230 11.476 1.00 0.00 H new HETATM 0 H81 MTN A 323 24.694 -7.759 12.371 1.00 0.00 H new HETATM 0 H73 MTN A 323 26.415 -4.552 9.937 1.00 0.00 H new HETATM 0 H72 MTN A 323 27.550 -3.456 10.760 1.00 0.00 H new HETATM 0 H71 MTN A 323 27.961 -4.129 9.164 1.00 0.00 H new HETATM 0 H63 MTN A 323 29.846 -4.462 11.529 1.00 0.00 H new HETATM 0 H62 MTN A 323 30.098 -6.211 11.316 1.00 0.00 H new HETATM 0 H61 MTN A 323 30.047 -5.140 9.896 1.00 0.00 H new HETATM 0 H42 MTN A 323 28.668 -6.180 8.264 1.00 0.00 H new HETATM 0 H41 MTN A 323 28.946 -7.857 8.690 1.00 0.00 H new HETATM 0 H2 MTN A 323 26.626 -8.552 10.440 1.00 0.00 H new HETATM 5032 PA M7G A 325 13.733 4.743 2.065 1.00 0.00 P HETATM 5033 O1A M7G A 325 13.173 3.898 3.144 1.00 0.00 O HETATM 5034 O2A M7G A 325 12.908 5.802 1.444 1.00 0.00 O HETATM 5035 O3A M7G A 325 14.387 3.816 0.923 1.00 0.00 O HETATM 5036 O5' M7G A 325 15.102 5.405 2.595 1.00 0.00 O HETATM 5037 PB M7G A 325 15.037 4.251 -0.484 1.00 0.00 P HETATM 5038 O1B M7G A 325 14.197 3.705 -1.560 1.00 0.00 O HETATM 5039 O2B M7G A 325 16.468 3.917 -0.446 1.00 0.00 O HETATM 5040 O3B M7G A 325 14.874 5.792 -0.445 1.00 0.00 O HETATM 5041 C5' M7G A 325 15.276 6.829 2.580 1.00 0.00 C HETATM 5042 C4' M7G A 325 16.167 7.320 3.712 1.00 0.00 C HETATM 5043 O4' M7G A 325 15.632 6.915 4.989 1.00 0.00 O HETATM 5044 C3' M7G A 325 17.571 6.752 3.594 1.00 0.00 C HETATM 5045 O3' M7G A 325 18.548 7.798 3.575 1.00 0.00 O HETATM 5046 C2' M7G A 325 17.756 5.859 4.801 1.00 0.00 C HETATM 5047 O2' M7G A 325 19.035 6.066 5.409 1.00 0.00 O HETATM 5048 C1' M7G A 325 16.632 6.205 5.753 1.00 0.00 C HETATM 5049 N9 M7G A 325 16.079 4.969 6.318 1.00 0.00 N HETATM 5050 C8 M7G A 325 15.234 4.080 5.751 1.00 0.00 C HETATM 5051 N7 M7G A 325 14.975 3.004 6.403 1.00 0.00 N HETATM 5052 CM7 M7G A 325 14.119 1.896 5.984 1.00 0.00 C HETATM 5053 C5 M7G A 325 15.727 3.179 7.562 1.00 0.00 C HETATM 5054 C6 M7G A 325 15.859 2.331 8.694 1.00 0.00 C HETATM 5055 O6 M7G A 325 15.329 1.239 8.897 1.00 0.00 O HETATM 5056 N1 M7G A 325 16.713 2.879 9.640 1.00 0.00 N HETATM 5057 C2 M7G A 325 17.365 4.088 9.520 1.00 0.00 C HETATM 5058 N2 M7G A 325 18.175 4.414 10.527 1.00 0.00 N HETATM 5059 N3 M7G A 325 17.246 4.895 8.458 1.00 0.00 N HETATM 5060 C4 M7G A 325 16.414 4.382 7.521 1.00 0.00 C HETATM 0 HO3' M7G A 325 18.275 8.512 4.188 1.00 0.00 H new HETATM 0 HO2' M7G A 325 19.375 6.952 5.163 1.00 0.00 H new HETATM 0 HN22 M7G A 325 18.689 5.295 10.503 1.00 0.00 H new HETATM 0 HN21 M7G A 325 18.281 3.783 11.321 1.00 0.00 H new HETATM 0 HM73 M7G A 325 13.106 2.262 5.817 1.00 0.00 H new HETATM 0 HM72 M7G A 325 14.506 1.466 5.060 1.00 0.00 H new HETATM 0 HM71 M7G A 325 14.105 1.132 6.762 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 15.709 7.129 1.625 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 14.301 7.312 2.654 1.00 0.00 H new HETATM 0 HN1 M7G A 325 16.871 2.344 10.494 1.00 0.00 H new HETATM 0 H82 M7G A 325 14.291 4.590 5.557 1.00 0.00 H new HETATM 0 H81 M7G A 325 15.647 3.795 4.783 1.00 0.00 H new HETATM 0 H4' M7G A 325 16.203 8.407 3.641 1.00 0.00 H new HETATM 0 H3' M7G A 325 17.700 6.198 2.664 1.00 0.00 H new HETATM 0 H2' M7G A 325 17.725 4.806 4.521 1.00 0.00 H new HETATM 0 H1' M7G A 325 16.981 6.825 6.579 1.00 0.00 H new