USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=73 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: A 66 THR OG1 : rot 10:sc= -6.14! USER MOD Set 1.2: B 302 THR OG1 : rot 48:sc= -8.71! USER MOD Set 2.1: A 79 GLN : amide:sc= -6.82! C(o=-6.9!,f=-9!) USER MOD Set 2.2: B 291 ASN : amide:sc= -0.121 K(o=-6.9,f=-11!) USER MOD Set 3.1: B 275 LYS NZ :NH3+ -148:sc= -0.135 (180deg=-0.78) USER MOD Set 3.2: B 276 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 114 LYS NZ :NH3+ -116:sc= 0.917 (180deg=0) USER MOD Set 4.2: A 203 ASN : amide:sc= -6.67! C(o=-5.8!,f=-17!) USER MOD Set 5.1: A 48 THR OG1 : rot 59:sc= -0.416! USER MOD Set 5.2: A 94 HIS : no HD1:sc= -8.35! C(o=-8.8!,f=-18!) USER MOD Set 6.1: A 49 LYS NZ :NH3+ -141:sc= 0.36 (180deg=-0.00311) USER MOD Set 6.2: A 91 SER OG : rot 62:sc= -2.5! USER MOD Set 7.1: A 70 THR OG1 : rot 134:sc= -0.579! USER MOD Set 7.2: B 305 LYS NZ :NH3+ -168:sc= -0.363 (180deg=-0.691) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.0261 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0.0446 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= -0.869 K(o=-0.87,f=-4.7!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00619 USER MOD Single : A 20 THR OG1 : rot -35:sc= 0.356 USER MOD Single : A 22 THR OG1 : rot -26:sc= 0.534 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 19:sc= -1.49 USER MOD Single : A 28 SER OG : rot 140:sc= -0.0567 USER MOD Single : A 30 SER OG : rot -84:sc= 0.765 USER MOD Single : A 32 HIS : no HD1:sc= -0.407 K(o=-0.41,f=-1.2) USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= -0.0379 (180deg=-0.0482) USER MOD Single : A 37 HIS : no HE2:sc= -6.61 K(o=-6.6,f=-7.2!) USER MOD Single : A 40 ASN : amide:sc= -12! C(o=-12!,f=-22!) USER MOD Single : A 41 THR OG1 : rot -80:sc= 0.951 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 82:sc= 1.12 USER MOD Single : A 47 TYR OH : rot 103:sc= -1.97! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 7:sc= 0.491 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -82:sc= 0.802 USER MOD Single : A 69 GLN :FLIP amide:sc= -4.68! C(o=-5.6!,f=-4.7!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.189 F(o=-2,f=-0.19) USER MOD Single : A 85 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.025) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 0:sc= -2.19! USER MOD Single : A 98 ASN :FLIP amide:sc= -0.776 F(o=-3.1!,f=-0.78) USER MOD Single : A 109 ASN :FLIP amide:sc= -2.24 F(o=-5.5!,f=-2.2) USER MOD Single : A 111 LYS NZ :NH3+ -154:sc= -6.46! (180deg=-9.56!) USER MOD Single : A 116 SER OG : rot -20:sc= 0.0193 USER MOD Single : A 118 GLN : amide:sc= -0.697 K(o=-0.7,f=-2!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -35:sc= -3.67! USER MOD Single : A 141 THR OG1 : rot -90:sc= -1.37 USER MOD Single : A 147 SER OG : rot -112:sc= 0.526 USER MOD Single : A 148 GLN : amide:sc= -0.329 K(o=-0.33,f=-2.8!) USER MOD Single : A 150 ASN : amide:sc= -6.37! C(o=-6.4!,f=-6!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.788 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -7.88! C(o=-7.9!,f=-11!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 40:sc= -0.753 USER MOD Single : A 168 LYS NZ :NH3+ -164:sc=-0.00688 (180deg=-0.0887) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -150:sc= -0.117 (180deg=-0.704) USER MOD Single : A 183 LYS NZ :NH3+ -139:sc= -0.0349 (180deg=-1.22) USER MOD Single : A 184 GLN :FLIP amide:sc= 0 F(o=-0.95,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 :FLIP no HD1:sc= -12.4! C(o=-13!,f=-12!) USER MOD Single : A 199 HIS :FLIP no HE2:sc= -2.89! C(o=-3.9!,f=-2.9!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -0.0517 X(o=-0.052,f=0) USER MOD Single : A 208 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 48:sc= 0.152 USER MOD Single : A 325 M7G O2' : rot -9:sc= 0.35 USER MOD Single : A 325 M7G O3' : rot -98:sc= 0.573 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 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 131:sc= 0.924 USER MOD Single : B 235 ASN : amide:sc= 0.88 K(o=0.88,f=-1.5) USER MOD Single : B 236 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot -70:sc= -0.293 USER MOD Single : B 239 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.067) USER MOD Single : B 242 ASN : amide:sc= -0.885 K(o=-0.88,f=-3.7!) USER MOD Single : B 245 LYS NZ :NH3+ -159:sc= -0.253 (180deg=-0.906) USER MOD Single : B 248 THR OG1 : rot 19:sc= 1.24 USER MOD Single : B 255 SER OG : rot 157:sc= -1.39! USER MOD Single : B 257 ASN : amide:sc= -2.54! C(o=-2.5!,f=-2.6!) USER MOD Single : B 258 TYR OH : rot 100:sc= 1.15 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 LYS NZ :NH3+ -136:sc= -0.195 (180deg=-0.99) USER MOD Single : B 273 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-4.8!) USER MOD Single : B 277 THR OG1 : rot -5:sc= -2.73! USER MOD Single : B 278 TYR OH : rot 36:sc= -1.01! USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.467 USER MOD Single : B 285 GLN : amide:sc= -5.42! C(o=-5.4!,f=-8.3!) USER MOD Single : B 287 LYS NZ :NH3+ -133:sc= -1.77! (180deg=-2.28!) USER MOD Single : B 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 301 SER OG : rot -130:sc= -2.97! USER MOD Single : B 304 SER OG : rot 78:sc= 0.827 USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.983 -43.701 20.871 1.00 0.00 N ATOM 2 CA MET A 1 1.124 -42.673 20.226 1.00 0.00 C ATOM 3 C MET A 1 -0.066 -42.314 21.110 1.00 0.00 C ATOM 4 O MET A 1 -0.568 -43.151 21.861 1.00 0.00 O ATOM 5 CB MET A 1 0.639 -43.218 18.882 1.00 0.00 C ATOM 6 CG MET A 1 -0.529 -44.181 19.002 1.00 0.00 C ATOM 7 SD MET A 1 -0.204 -45.770 18.214 1.00 0.00 S ATOM 8 CE MET A 1 -1.782 -46.085 17.427 1.00 0.00 C ATOM 0 H1 MET A 1 2.817 -43.243 21.290 1.00 0.00 H new ATOM 0 H2 MET A 1 1.444 -44.187 21.616 1.00 0.00 H new ATOM 0 H3 MET A 1 2.290 -44.394 20.159 1.00 0.00 H new ATOM 0 HA MET A 1 1.706 -41.764 20.075 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.347 -42.383 18.245 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.467 -43.724 18.385 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.755 -44.342 20.056 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.414 -43.731 18.552 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.741 -47.036 16.896 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.565 -46.126 18.185 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.002 -45.285 16.720 1.00 0.00 H new ATOM 20 N SER A 2 -0.514 -41.067 21.015 1.00 0.00 N ATOM 21 CA SER A 2 -1.645 -40.599 21.806 1.00 0.00 C ATOM 22 C SER A 2 -2.841 -41.532 21.649 1.00 0.00 C ATOM 23 O SER A 2 -3.170 -41.956 20.542 1.00 0.00 O ATOM 24 CB SER A 2 -2.035 -39.180 21.390 1.00 0.00 C ATOM 25 OG SER A 2 -2.545 -38.448 22.490 1.00 0.00 O ATOM 0 H SER A 2 -0.111 -40.362 20.398 1.00 0.00 H new ATOM 0 HA SER A 2 -1.344 -40.593 22.854 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.166 -38.666 20.979 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.784 -39.222 20.599 1.00 0.00 H new ATOM 0 HG SER A 2 -2.785 -37.544 22.198 1.00 0.00 H new ATOM 31 N VAL A 3 -3.487 -41.848 22.766 1.00 0.00 N ATOM 32 CA VAL A 3 -4.647 -42.731 22.754 1.00 0.00 C ATOM 33 C VAL A 3 -5.867 -42.029 22.166 1.00 0.00 C ATOM 34 O VAL A 3 -6.620 -41.369 22.881 1.00 0.00 O ATOM 35 CB VAL A 3 -4.990 -43.230 24.169 1.00 0.00 C ATOM 36 CG1 VAL A 3 -6.068 -44.301 24.113 1.00 0.00 C ATOM 37 CG2 VAL A 3 -3.744 -43.755 24.866 1.00 0.00 C ATOM 0 H VAL A 3 -3.227 -41.506 23.691 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.386 -43.585 22.130 1.00 0.00 H new ATOM 0 HB VAL A 3 -5.376 -42.390 24.746 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.296 -44.641 25.123 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.968 -43.888 23.657 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.714 -45.143 23.518 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -4.006 -44.103 25.865 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -3.326 -44.582 24.291 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -3.006 -42.957 24.942 1.00 0.00 H new ATOM 47 N GLU A 4 -6.055 -42.175 20.859 1.00 0.00 N ATOM 48 CA GLU A 4 -7.183 -41.554 20.174 1.00 0.00 C ATOM 49 C GLU A 4 -8.409 -42.461 20.211 1.00 0.00 C ATOM 50 O GLU A 4 -8.584 -43.321 19.348 1.00 0.00 O ATOM 51 CB GLU A 4 -6.813 -41.237 18.724 1.00 0.00 C ATOM 52 CG GLU A 4 -8.006 -40.870 17.856 1.00 0.00 C ATOM 53 CD GLU A 4 -7.659 -40.818 16.381 1.00 0.00 C ATOM 54 OE1 GLU A 4 -6.487 -41.076 16.038 1.00 0.00 O ATOM 55 OE2 GLU A 4 -8.561 -40.518 15.571 1.00 0.00 O ATOM 0 H GLU A 4 -5.441 -42.718 20.252 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.425 -40.626 20.692 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.099 -40.413 18.712 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.310 -42.101 18.289 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.802 -41.598 18.013 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.394 -39.901 18.169 1.00 0.00 H new ATOM 62 N GLU A 5 -9.255 -42.262 21.217 1.00 0.00 N ATOM 63 CA GLU A 5 -10.465 -43.062 21.367 1.00 0.00 C ATOM 64 C GLU A 5 -11.530 -42.633 20.364 1.00 0.00 C ATOM 65 O GLU A 5 -12.342 -41.751 20.644 1.00 0.00 O ATOM 66 CB GLU A 5 -11.011 -42.938 22.791 1.00 0.00 C ATOM 67 CG GLU A 5 -10.663 -44.121 23.681 1.00 0.00 C ATOM 68 CD GLU A 5 -11.841 -44.591 24.512 1.00 0.00 C ATOM 69 OE1 GLU A 5 -12.989 -44.486 24.029 1.00 0.00 O ATOM 70 OE2 GLU A 5 -11.616 -45.062 25.646 1.00 0.00 O ATOM 0 H GLU A 5 -9.125 -41.554 21.940 1.00 0.00 H new ATOM 0 HA GLU A 5 -10.207 -44.103 21.173 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -10.620 -42.026 23.243 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.095 -42.833 22.748 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.308 -44.945 23.062 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.843 -43.844 24.344 1.00 0.00 H new ATOM 77 N VAL A 6 -11.523 -43.264 19.193 1.00 0.00 N ATOM 78 CA VAL A 6 -12.490 -42.947 18.149 1.00 0.00 C ATOM 79 C VAL A 6 -13.919 -43.082 18.664 1.00 0.00 C ATOM 80 O VAL A 6 -14.527 -44.147 18.562 1.00 0.00 O ATOM 81 CB VAL A 6 -12.312 -43.861 16.922 1.00 0.00 C ATOM 82 CG1 VAL A 6 -11.153 -43.382 16.062 1.00 0.00 C ATOM 83 CG2 VAL A 6 -12.105 -45.303 17.356 1.00 0.00 C ATOM 0 H VAL A 6 -10.859 -43.997 18.944 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.308 -41.914 17.853 1.00 0.00 H new ATOM 0 HB VAL A 6 -13.221 -43.814 16.322 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -11.043 -44.040 15.200 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.349 -42.366 15.720 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.234 -43.396 16.649 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.981 -45.934 16.476 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -11.213 -45.371 17.979 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.972 -45.640 17.925 1.00 0.00 H new ATOM 93 N SER A 7 -14.448 -41.997 19.218 1.00 0.00 N ATOM 94 CA SER A 7 -15.807 -41.996 19.749 1.00 0.00 C ATOM 95 C SER A 7 -16.794 -41.454 18.719 1.00 0.00 C ATOM 96 O SER A 7 -16.623 -40.351 18.201 1.00 0.00 O ATOM 97 CB SER A 7 -15.875 -41.161 21.028 1.00 0.00 C ATOM 98 OG SER A 7 -14.852 -40.181 21.053 1.00 0.00 O ATOM 0 H SER A 7 -13.958 -41.108 19.311 1.00 0.00 H new ATOM 0 HA SER A 7 -16.081 -43.025 19.980 1.00 0.00 H new ATOM 0 HB2 SER A 7 -16.849 -40.676 21.098 1.00 0.00 H new ATOM 0 HB3 SER A 7 -15.780 -41.812 21.897 1.00 0.00 H new ATOM 0 HG SER A 7 -14.918 -39.660 21.880 1.00 0.00 H new ATOM 104 N LYS A 8 -17.827 -42.238 18.429 1.00 0.00 N ATOM 105 CA LYS A 8 -18.842 -41.838 17.461 1.00 0.00 C ATOM 106 C LYS A 8 -20.242 -41.979 18.050 1.00 0.00 C ATOM 107 O LYS A 8 -20.866 -43.036 17.945 1.00 0.00 O ATOM 108 CB LYS A 8 -18.724 -42.680 16.190 1.00 0.00 C ATOM 109 CG LYS A 8 -18.380 -44.136 16.454 1.00 0.00 C ATOM 110 CD LYS A 8 -18.431 -44.961 15.178 1.00 0.00 C ATOM 111 CE LYS A 8 -17.270 -45.939 15.101 1.00 0.00 C ATOM 112 NZ LYS A 8 -16.875 -46.221 13.693 1.00 0.00 N ATOM 0 H LYS A 8 -17.983 -43.154 18.850 1.00 0.00 H new ATOM 0 HA LYS A 8 -18.677 -40.790 17.211 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -19.666 -42.631 15.643 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -17.959 -42.246 15.546 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -17.384 -44.202 16.892 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -19.077 -44.549 17.184 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -19.373 -45.508 15.135 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -18.408 -44.298 14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -16.416 -45.533 15.643 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -17.547 -46.871 15.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -16.080 -46.892 13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -17.682 -46.632 13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -16.586 -45.336 13.229 1.00 0.00 H new ATOM 126 N LYS A 9 -20.732 -40.909 18.667 1.00 0.00 N ATOM 127 CA LYS A 9 -22.060 -40.916 19.271 1.00 0.00 C ATOM 128 C LYS A 9 -23.064 -40.187 18.385 1.00 0.00 C ATOM 129 O LYS A 9 -23.995 -40.794 17.857 1.00 0.00 O ATOM 130 CB LYS A 9 -22.018 -40.271 20.656 1.00 0.00 C ATOM 131 CG LYS A 9 -21.928 -41.275 21.793 1.00 0.00 C ATOM 132 CD LYS A 9 -20.840 -40.898 22.786 1.00 0.00 C ATOM 133 CE LYS A 9 -21.135 -41.451 24.171 1.00 0.00 C ATOM 134 NZ LYS A 9 -19.909 -41.971 24.836 1.00 0.00 N ATOM 0 H LYS A 9 -20.230 -40.026 18.762 1.00 0.00 H new ATOM 0 HA LYS A 9 -22.380 -41.953 19.373 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -21.162 -39.598 20.708 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.911 -39.661 20.791 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -22.888 -41.331 22.307 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -21.725 -42.267 21.389 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.880 -41.279 22.438 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -20.753 -39.813 22.837 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -21.578 -40.668 24.787 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -21.872 -42.250 24.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.154 -42.339 25.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.500 -42.735 24.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.215 -41.203 24.934 1.00 0.00 H new ATOM 148 N PHE A 10 -22.867 -38.881 18.227 1.00 0.00 N ATOM 149 CA PHE A 10 -23.754 -38.066 17.404 1.00 0.00 C ATOM 150 C PHE A 10 -25.216 -38.316 17.761 1.00 0.00 C ATOM 151 O PHE A 10 -25.777 -39.362 17.430 1.00 0.00 O ATOM 152 CB PHE A 10 -23.522 -38.359 15.920 1.00 0.00 C ATOM 153 CG PHE A 10 -22.070 -38.470 15.550 1.00 0.00 C ATOM 154 CD1 PHE A 10 -21.183 -37.451 15.856 1.00 0.00 C ATOM 155 CD2 PHE A 10 -21.593 -39.595 14.896 1.00 0.00 C ATOM 156 CE1 PHE A 10 -19.847 -37.549 15.517 1.00 0.00 C ATOM 157 CE2 PHE A 10 -20.258 -39.699 14.553 1.00 0.00 C ATOM 158 CZ PHE A 10 -19.384 -38.675 14.864 1.00 0.00 C ATOM 0 H PHE A 10 -22.100 -38.365 18.659 1.00 0.00 H new ATOM 0 HA PHE A 10 -23.526 -37.018 17.601 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -24.027 -39.289 15.658 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -23.981 -37.569 15.326 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -21.540 -36.569 16.366 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -22.272 -40.399 14.652 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.166 -36.747 15.762 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -19.898 -40.580 14.042 1.00 0.00 H new ATOM 0 HZ PHE A 10 -18.341 -38.755 14.597 1.00 0.00 H new ATOM 168 N GLU A 11 -25.830 -37.350 18.435 1.00 0.00 N ATOM 169 CA GLU A 11 -27.229 -37.468 18.834 1.00 0.00 C ATOM 170 C GLU A 11 -28.115 -37.765 17.629 1.00 0.00 C ATOM 171 O GLU A 11 -28.738 -38.823 17.550 1.00 0.00 O ATOM 172 CB GLU A 11 -27.696 -36.182 19.520 1.00 0.00 C ATOM 173 CG GLU A 11 -27.364 -36.128 21.003 1.00 0.00 C ATOM 174 CD GLU A 11 -25.879 -35.974 21.264 1.00 0.00 C ATOM 175 OE1 GLU A 11 -25.129 -36.942 21.015 1.00 0.00 O ATOM 176 OE2 GLU A 11 -25.466 -34.886 21.717 1.00 0.00 O ATOM 0 H GLU A 11 -25.383 -36.478 18.717 1.00 0.00 H new ATOM 0 HA GLU A 11 -27.312 -38.297 19.537 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -27.238 -35.328 19.022 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -28.774 -36.084 19.394 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -27.898 -35.295 21.461 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -27.721 -37.038 21.485 1.00 0.00 H new ATOM 183 N GLU A 12 -28.165 -36.825 16.690 1.00 0.00 N ATOM 184 CA GLU A 12 -28.976 -36.989 15.489 1.00 0.00 C ATOM 185 C GLU A 12 -28.958 -35.722 14.640 1.00 0.00 C ATOM 186 O GLU A 12 -29.991 -35.082 14.439 1.00 0.00 O ATOM 187 CB GLU A 12 -30.416 -37.345 15.865 1.00 0.00 C ATOM 188 CG GLU A 12 -31.026 -38.423 14.985 1.00 0.00 C ATOM 189 CD GLU A 12 -32.385 -38.878 15.480 1.00 0.00 C ATOM 190 OE1 GLU A 12 -33.379 -38.168 15.221 1.00 0.00 O ATOM 191 OE2 GLU A 12 -32.455 -39.946 16.124 1.00 0.00 O ATOM 0 H GLU A 12 -27.654 -35.943 16.738 1.00 0.00 H new ATOM 0 HA GLU A 12 -28.549 -37.802 14.902 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -30.440 -37.678 16.903 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.031 -36.447 15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -31.122 -38.045 13.967 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -30.352 -39.279 14.945 1.00 0.00 H new ATOM 198 N ASN A 13 -27.779 -35.365 14.142 1.00 0.00 N ATOM 199 CA ASN A 13 -27.628 -34.175 13.311 1.00 0.00 C ATOM 200 C ASN A 13 -26.882 -34.503 12.023 1.00 0.00 C ATOM 201 O ASN A 13 -25.678 -34.759 12.038 1.00 0.00 O ATOM 202 CB ASN A 13 -26.887 -33.079 14.079 1.00 0.00 C ATOM 203 CG ASN A 13 -25.644 -33.596 14.777 1.00 0.00 C ATOM 204 OD1 ASN A 13 -25.675 -34.635 15.437 1.00 0.00 O ATOM 205 ND2 ASN A 13 -24.540 -32.873 14.632 1.00 0.00 N ATOM 0 H ASN A 13 -26.914 -35.882 14.299 1.00 0.00 H new ATOM 0 HA ASN A 13 -28.624 -33.815 13.052 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -26.607 -32.283 13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -27.558 -32.640 14.817 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -23.672 -33.172 15.077 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -24.560 -32.018 14.076 1.00 0.00 H new ATOM 212 N VAL A 14 -27.605 -34.494 10.908 1.00 0.00 N ATOM 213 CA VAL A 14 -27.011 -34.791 9.610 1.00 0.00 C ATOM 214 C VAL A 14 -27.604 -33.909 8.518 1.00 0.00 C ATOM 215 O VAL A 14 -28.806 -33.644 8.504 1.00 0.00 O ATOM 216 CB VAL A 14 -27.213 -36.269 9.228 1.00 0.00 C ATOM 217 CG1 VAL A 14 -26.587 -36.560 7.872 1.00 0.00 C ATOM 218 CG2 VAL A 14 -26.635 -37.181 10.298 1.00 0.00 C ATOM 0 H VAL A 14 -28.603 -34.284 10.877 1.00 0.00 H new ATOM 0 HA VAL A 14 -25.944 -34.587 9.696 1.00 0.00 H new ATOM 0 HB VAL A 14 -28.283 -36.465 9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -26.739 -37.609 7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -27.054 -35.932 7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -25.519 -36.348 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -26.787 -38.221 10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -25.568 -36.986 10.404 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -27.135 -36.990 11.248 1.00 0.00 H new ATOM 228 N SER A 15 -26.753 -33.458 7.602 1.00 0.00 N ATOM 229 CA SER A 15 -27.193 -32.606 6.504 1.00 0.00 C ATOM 230 C SER A 15 -27.581 -31.220 7.011 1.00 0.00 C ATOM 231 O SER A 15 -28.461 -31.083 7.860 1.00 0.00 O ATOM 232 CB SER A 15 -28.377 -33.246 5.777 1.00 0.00 C ATOM 233 OG SER A 15 -28.235 -33.132 4.371 1.00 0.00 O ATOM 0 H SER A 15 -25.755 -33.669 7.599 1.00 0.00 H new ATOM 0 HA SER A 15 -26.362 -32.498 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 15 -28.452 -34.298 6.054 1.00 0.00 H new ATOM 0 HB3 SER A 15 -29.304 -32.766 6.092 1.00 0.00 H new ATOM 0 HG SER A 15 -29.004 -33.550 3.930 1.00 0.00 H new ATOM 239 N VAL A 16 -26.919 -30.196 6.483 1.00 0.00 N ATOM 240 CA VAL A 16 -27.197 -28.821 6.881 1.00 0.00 C ATOM 241 C VAL A 16 -27.091 -28.657 8.393 1.00 0.00 C ATOM 242 O VAL A 16 -27.944 -29.134 9.140 1.00 0.00 O ATOM 243 CB VAL A 16 -28.598 -28.375 6.424 1.00 0.00 C ATOM 244 CG1 VAL A 16 -28.731 -26.862 6.506 1.00 0.00 C ATOM 245 CG2 VAL A 16 -28.881 -28.867 5.012 1.00 0.00 C ATOM 0 H VAL A 16 -26.187 -30.292 5.779 1.00 0.00 H new ATOM 0 HA VAL A 16 -26.450 -28.193 6.396 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.336 -28.818 7.093 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -29.728 -26.566 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -28.576 -26.538 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.985 -26.396 5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -29.876 -28.542 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -28.139 -28.456 4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -28.832 -29.956 4.989 1.00 0.00 H new ATOM 255 N ASP A 17 -26.040 -27.975 8.837 1.00 0.00 N ATOM 256 CA ASP A 17 -25.825 -27.746 10.261 1.00 0.00 C ATOM 257 C ASP A 17 -24.744 -26.693 10.485 1.00 0.00 C ATOM 258 O ASP A 17 -23.568 -26.927 10.208 1.00 0.00 O ATOM 259 CB ASP A 17 -25.436 -29.050 10.959 1.00 0.00 C ATOM 260 CG ASP A 17 -25.131 -28.851 12.430 1.00 0.00 C ATOM 261 OD1 ASP A 17 -24.408 -27.887 12.762 1.00 0.00 O ATOM 262 OD2 ASP A 17 -25.617 -29.655 13.252 1.00 0.00 O ATOM 0 H ASP A 17 -25.325 -27.572 8.232 1.00 0.00 H new ATOM 0 HA ASP A 17 -26.759 -27.380 10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -26.247 -29.771 10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -24.563 -29.477 10.465 1.00 0.00 H new ATOM 267 N ASP A 18 -25.152 -25.532 10.988 1.00 0.00 N ATOM 268 CA ASP A 18 -24.221 -24.441 11.251 1.00 0.00 C ATOM 269 C ASP A 18 -23.426 -24.698 12.527 1.00 0.00 C ATOM 270 O ASP A 18 -23.984 -25.109 13.545 1.00 0.00 O ATOM 271 CB ASP A 18 -24.979 -23.117 11.364 1.00 0.00 C ATOM 272 CG ASP A 18 -25.932 -22.896 10.206 1.00 0.00 C ATOM 273 OD1 ASP A 18 -26.730 -23.810 9.910 1.00 0.00 O ATOM 274 OD2 ASP A 18 -25.881 -21.809 9.594 1.00 0.00 O ATOM 0 H ASP A 18 -26.123 -25.323 11.222 1.00 0.00 H new ATOM 0 HA ASP A 18 -23.521 -24.382 10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -25.538 -23.100 12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -24.265 -22.295 11.405 1.00 0.00 H new ATOM 279 N THR A 19 -22.121 -24.452 12.467 1.00 0.00 N ATOM 280 CA THR A 19 -21.249 -24.656 13.619 1.00 0.00 C ATOM 281 C THR A 19 -20.744 -23.323 14.160 1.00 0.00 C ATOM 282 O THR A 19 -19.651 -23.243 14.721 1.00 0.00 O ATOM 283 CB THR A 19 -20.064 -25.546 13.240 1.00 0.00 C ATOM 284 OG1 THR A 19 -19.756 -25.412 11.864 1.00 0.00 O ATOM 285 CG2 THR A 19 -20.306 -27.014 13.515 1.00 0.00 C ATOM 0 H THR A 19 -21.644 -24.111 11.633 1.00 0.00 H new ATOM 0 HA THR A 19 -21.829 -25.150 14.398 1.00 0.00 H new ATOM 0 HB THR A 19 -19.237 -25.207 13.865 1.00 0.00 H new ATOM 0 HG1 THR A 19 -18.995 -25.988 11.642 1.00 0.00 H new ATOM 0 HG21 THR A 19 -19.427 -27.589 13.223 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.498 -27.158 14.578 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.168 -27.354 12.942 1.00 0.00 H new ATOM 293 N THR A 20 -21.548 -22.280 13.988 1.00 0.00 N ATOM 294 CA THR A 20 -21.186 -20.948 14.459 1.00 0.00 C ATOM 295 C THR A 20 -22.398 -20.024 14.448 1.00 0.00 C ATOM 296 O THR A 20 -23.296 -20.172 13.617 1.00 0.00 O ATOM 297 CB THR A 20 -20.075 -20.361 13.587 1.00 0.00 C ATOM 298 OG1 THR A 20 -18.999 -21.274 13.464 1.00 0.00 O ATOM 299 CG2 THR A 20 -19.516 -19.062 14.124 1.00 0.00 C ATOM 0 H THR A 20 -22.456 -22.331 13.525 1.00 0.00 H new ATOM 0 HA THR A 20 -20.825 -21.035 15.484 1.00 0.00 H new ATOM 0 HB THR A 20 -20.539 -20.165 12.620 1.00 0.00 H new ATOM 0 HG1 THR A 20 -18.892 -21.768 14.303 1.00 0.00 H new ATOM 0 HG21 THR A 20 -18.732 -18.700 13.458 1.00 0.00 H new ATOM 0 HG22 THR A 20 -20.312 -18.320 14.184 1.00 0.00 H new ATOM 0 HG23 THR A 20 -19.100 -19.228 15.118 1.00 0.00 H new ATOM 307 N ALA A 21 -22.420 -19.071 15.372 1.00 0.00 N ATOM 308 CA ALA A 21 -23.524 -18.124 15.464 1.00 0.00 C ATOM 309 C ALA A 21 -23.850 -17.535 14.097 1.00 0.00 C ATOM 310 O ALA A 21 -24.759 -18.001 13.408 1.00 0.00 O ATOM 311 CB ALA A 21 -23.190 -17.016 16.451 1.00 0.00 C ATOM 0 H ALA A 21 -21.687 -18.934 16.067 1.00 0.00 H new ATOM 0 HA ALA A 21 -24.403 -18.660 15.823 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -24.024 -16.317 16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -23.010 -17.448 17.435 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -22.297 -16.488 16.117 1.00 0.00 H new ATOM 317 N THR A 22 -23.100 -16.510 13.708 1.00 0.00 N ATOM 318 CA THR A 22 -23.305 -15.855 12.422 1.00 0.00 C ATOM 319 C THR A 22 -22.057 -15.089 11.999 1.00 0.00 C ATOM 320 O THR A 22 -21.772 -14.009 12.517 1.00 0.00 O ATOM 321 CB THR A 22 -24.503 -14.907 12.495 1.00 0.00 C ATOM 322 OG1 THR A 22 -25.625 -15.560 13.062 1.00 0.00 O ATOM 323 CG2 THR A 22 -24.920 -14.366 11.144 1.00 0.00 C ATOM 0 H THR A 22 -22.343 -16.114 14.266 1.00 0.00 H new ATOM 0 HA THR A 22 -23.506 -16.624 11.676 1.00 0.00 H new ATOM 0 HB THR A 22 -24.176 -14.074 13.117 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.559 -16.524 12.900 1.00 0.00 H new ATOM 0 HG21 THR A 22 -25.775 -13.701 11.267 1.00 0.00 H new ATOM 0 HG22 THR A 22 -24.091 -13.814 10.701 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.195 -15.193 10.490 1.00 0.00 H new ATOM 331 N PRO A 23 -21.292 -15.645 11.048 1.00 0.00 N ATOM 332 CA PRO A 23 -20.065 -15.021 10.551 1.00 0.00 C ATOM 333 C PRO A 23 -20.344 -13.917 9.534 1.00 0.00 C ATOM 334 O PRO A 23 -21.404 -13.887 8.910 1.00 0.00 O ATOM 335 CB PRO A 23 -19.338 -16.188 9.887 1.00 0.00 C ATOM 336 CG PRO A 23 -20.429 -17.080 9.404 1.00 0.00 C ATOM 337 CD PRO A 23 -21.564 -16.935 10.387 1.00 0.00 C ATOM 0 HA PRO A 23 -19.497 -14.534 11.344 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -18.710 -15.848 9.064 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -18.687 -16.704 10.593 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -20.746 -16.797 8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -20.090 -18.115 9.352 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -22.531 -16.931 9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -21.581 -17.756 11.103 1.00 0.00 H new ATOM 345 N LYS A 24 -19.383 -13.012 9.372 1.00 0.00 N ATOM 346 CA LYS A 24 -19.525 -11.907 8.431 1.00 0.00 C ATOM 347 C LYS A 24 -18.163 -11.335 8.052 1.00 0.00 C ATOM 348 O LYS A 24 -17.550 -10.598 8.826 1.00 0.00 O ATOM 349 CB LYS A 24 -20.404 -10.809 9.033 1.00 0.00 C ATOM 350 CG LYS A 24 -21.862 -10.901 8.615 1.00 0.00 C ATOM 351 CD LYS A 24 -22.462 -9.523 8.391 1.00 0.00 C ATOM 352 CE LYS A 24 -23.560 -9.557 7.339 1.00 0.00 C ATOM 353 NZ LYS A 24 -24.798 -10.210 7.847 1.00 0.00 N ATOM 0 H LYS A 24 -18.499 -13.023 9.880 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.000 -12.290 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.342 -10.861 10.120 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.010 -9.837 8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -21.944 -11.488 7.700 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.430 -11.426 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.867 -9.145 9.329 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -21.680 -8.831 8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.790 -8.540 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -23.203 -10.092 6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -25.521 -10.212 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -24.585 -11.189 8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -25.154 -9.685 8.671 1.00 0.00 H new ATOM 367 N THR A 25 -17.692 -11.679 6.857 1.00 0.00 N ATOM 368 CA THR A 25 -16.401 -11.201 6.377 1.00 0.00 C ATOM 369 C THR A 25 -16.541 -9.859 5.668 1.00 0.00 C ATOM 370 O THR A 25 -17.632 -9.478 5.248 1.00 0.00 O ATOM 371 CB THR A 25 -15.774 -12.225 5.433 1.00 0.00 C ATOM 372 OG1 THR A 25 -16.698 -12.618 4.432 1.00 0.00 O ATOM 373 CG2 THR A 25 -15.304 -13.475 6.142 1.00 0.00 C ATOM 0 H THR A 25 -18.186 -12.287 6.204 1.00 0.00 H new ATOM 0 HA THR A 25 -15.751 -11.066 7.242 1.00 0.00 H new ATOM 0 HB THR A 25 -14.910 -11.726 4.995 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.413 -11.951 4.367 1.00 0.00 H new ATOM 0 HG21 THR A 25 -14.869 -14.163 5.417 1.00 0.00 H new ATOM 0 HG22 THR A 25 -14.554 -13.210 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.150 -13.954 6.634 1.00 0.00 H new ATOM 381 N VAL A 26 -15.424 -9.150 5.536 1.00 0.00 N ATOM 382 CA VAL A 26 -15.415 -7.849 4.877 1.00 0.00 C ATOM 383 C VAL A 26 -15.983 -7.935 3.462 1.00 0.00 C ATOM 384 O VAL A 26 -16.307 -6.917 2.856 1.00 0.00 O ATOM 385 CB VAL A 26 -13.989 -7.261 4.817 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.199 -7.884 3.677 1.00 0.00 C ATOM 387 CG2 VAL A 26 -14.038 -5.746 4.678 1.00 0.00 C ATOM 0 H VAL A 26 -14.513 -9.455 5.877 1.00 0.00 H new ATOM 0 HA VAL A 26 -16.048 -7.191 5.473 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.481 -7.499 5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.197 -7.456 3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.130 -8.961 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.703 -7.682 2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -13.023 -5.351 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.567 -5.482 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.559 -5.319 5.535 1.00 0.00 H new ATOM 397 N LEU A 27 -16.098 -9.154 2.940 1.00 0.00 N ATOM 398 CA LEU A 27 -16.624 -9.364 1.595 1.00 0.00 C ATOM 399 C LEU A 27 -18.147 -9.252 1.573 1.00 0.00 C ATOM 400 O LEU A 27 -18.699 -8.270 1.076 1.00 0.00 O ATOM 401 CB LEU A 27 -16.194 -10.735 1.068 1.00 0.00 C ATOM 402 CG LEU A 27 -15.020 -11.375 1.814 1.00 0.00 C ATOM 403 CD1 LEU A 27 -14.604 -12.676 1.145 1.00 0.00 C ATOM 404 CD2 LEU A 27 -13.848 -10.410 1.885 1.00 0.00 C ATOM 0 H LEU A 27 -15.834 -10.010 3.428 1.00 0.00 H new ATOM 0 HA LEU A 27 -16.216 -8.586 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.048 -11.411 1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.926 -10.636 0.016 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.341 -11.603 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.768 -13.115 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -15.444 -13.371 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.301 -12.476 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.022 -10.880 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.528 -10.151 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.153 -9.506 2.412 1.00 0.00 H new ATOM 416 N SER A 28 -18.821 -10.265 2.109 1.00 0.00 N ATOM 417 CA SER A 28 -20.281 -10.284 2.145 1.00 0.00 C ATOM 418 C SER A 28 -20.817 -9.414 3.280 1.00 0.00 C ATOM 419 O SER A 28 -22.015 -9.137 3.344 1.00 0.00 O ATOM 420 CB SER A 28 -20.789 -11.718 2.306 1.00 0.00 C ATOM 421 OG SER A 28 -21.859 -11.781 3.233 1.00 0.00 O ATOM 0 H SER A 28 -18.379 -11.085 2.525 1.00 0.00 H new ATOM 0 HA SER A 28 -20.644 -9.878 1.201 1.00 0.00 H new ATOM 0 HB2 SER A 28 -21.118 -12.101 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.975 -12.360 2.642 1.00 0.00 H new ATOM 0 HG SER A 28 -22.539 -12.406 2.905 1.00 0.00 H new ATOM 427 N ASP A 29 -19.925 -8.993 4.172 1.00 0.00 N ATOM 428 CA ASP A 29 -20.304 -8.157 5.310 1.00 0.00 C ATOM 429 C ASP A 29 -21.477 -7.244 4.968 1.00 0.00 C ATOM 430 O ASP A 29 -22.555 -7.356 5.553 1.00 0.00 O ATOM 431 CB ASP A 29 -19.117 -7.309 5.776 1.00 0.00 C ATOM 432 CG ASP A 29 -18.330 -6.720 4.620 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.539 -7.159 3.470 1.00 0.00 O ATOM 434 OD2 ASP A 29 -17.505 -5.815 4.865 1.00 0.00 O ATOM 0 H ASP A 29 -18.931 -9.217 4.129 1.00 0.00 H new ATOM 0 HA ASP A 29 -20.610 -8.826 6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.480 -6.502 6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.454 -7.923 6.386 1.00 0.00 H new ATOM 439 N SER A 30 -21.260 -6.336 4.022 1.00 0.00 N ATOM 440 CA SER A 30 -22.299 -5.399 3.612 1.00 0.00 C ATOM 441 C SER A 30 -22.330 -4.190 4.541 1.00 0.00 C ATOM 442 O SER A 30 -23.387 -3.605 4.779 1.00 0.00 O ATOM 443 CB SER A 30 -23.665 -6.088 3.605 1.00 0.00 C ATOM 444 OG SER A 30 -24.366 -5.842 4.811 1.00 0.00 O ATOM 0 H SER A 30 -20.375 -6.229 3.526 1.00 0.00 H new ATOM 0 HA SER A 30 -22.071 -5.057 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 30 -24.252 -5.729 2.760 1.00 0.00 H new ATOM 0 HB3 SER A 30 -23.534 -7.162 3.469 1.00 0.00 H new ATOM 0 HG SER A 30 -24.073 -6.479 5.495 1.00 0.00 H new ATOM 450 N ALA A 31 -21.162 -3.824 5.063 1.00 0.00 N ATOM 451 CA ALA A 31 -21.046 -2.686 5.969 1.00 0.00 C ATOM 452 C ALA A 31 -21.280 -3.108 7.417 1.00 0.00 C ATOM 453 O ALA A 31 -22.044 -2.470 8.141 1.00 0.00 O ATOM 454 CB ALA A 31 -22.022 -1.588 5.573 1.00 0.00 C ATOM 0 H ALA A 31 -20.281 -4.301 4.873 1.00 0.00 H new ATOM 0 HA ALA A 31 -20.031 -2.297 5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -21.922 -0.747 6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -21.804 -1.256 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.041 -1.973 5.618 1.00 0.00 H new ATOM 460 N HIS A 32 -20.615 -4.183 7.832 1.00 0.00 N ATOM 461 CA HIS A 32 -20.746 -4.693 9.193 1.00 0.00 C ATOM 462 C HIS A 32 -20.027 -6.028 9.336 1.00 0.00 C ATOM 463 O HIS A 32 -20.645 -7.091 9.263 1.00 0.00 O ATOM 464 CB HIS A 32 -22.219 -4.857 9.574 1.00 0.00 C ATOM 465 CG HIS A 32 -22.509 -4.494 10.997 1.00 0.00 C ATOM 466 ND1 HIS A 32 -21.733 -4.921 12.055 1.00 0.00 N ATOM 467 CD2 HIS A 32 -23.494 -3.739 11.539 1.00 0.00 C ATOM 468 CE1 HIS A 32 -22.228 -4.446 13.183 1.00 0.00 C ATOM 469 NE2 HIS A 32 -23.296 -3.725 12.898 1.00 0.00 N ATOM 0 H HIS A 32 -19.978 -4.719 7.243 1.00 0.00 H new ATOM 0 HA HIS A 32 -20.288 -3.969 9.867 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.828 -4.236 8.917 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.518 -5.891 9.402 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -24.288 -3.241 11.002 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -21.827 -4.618 14.171 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -23.880 -3.237 13.577 1.00 0.00 H new ATOM 478 N PHE A 33 -18.716 -5.967 9.534 1.00 0.00 N ATOM 479 CA PHE A 33 -17.907 -7.169 9.681 1.00 0.00 C ATOM 480 C PHE A 33 -18.035 -7.730 11.093 1.00 0.00 C ATOM 481 O PHE A 33 -17.972 -6.987 12.073 1.00 0.00 O ATOM 482 CB PHE A 33 -16.438 -6.874 9.362 1.00 0.00 C ATOM 483 CG PHE A 33 -16.226 -5.660 8.496 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.162 -5.287 7.542 1.00 0.00 C ATOM 485 CD2 PHE A 33 -15.083 -4.890 8.639 1.00 0.00 C ATOM 486 CE1 PHE A 33 -16.961 -4.171 6.753 1.00 0.00 C ATOM 487 CE2 PHE A 33 -14.877 -3.776 7.852 1.00 0.00 C ATOM 488 CZ PHE A 33 -15.818 -3.414 6.908 1.00 0.00 C ATOM 0 H PHE A 33 -18.190 -5.095 9.596 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.273 -7.914 8.974 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -15.895 -6.739 10.297 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -16.005 -7.742 8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.058 -5.876 7.415 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -14.344 -5.166 9.376 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.698 -3.891 6.015 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.980 -3.187 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.659 -2.541 6.293 1.00 0.00 H new ATOM 498 N ASP A 34 -18.232 -9.040 11.191 1.00 0.00 N ATOM 499 CA ASP A 34 -18.386 -9.690 12.487 1.00 0.00 C ATOM 500 C ASP A 34 -17.367 -10.808 12.685 1.00 0.00 C ATOM 501 O ASP A 34 -17.519 -11.641 13.578 1.00 0.00 O ATOM 502 CB ASP A 34 -19.802 -10.250 12.629 1.00 0.00 C ATOM 503 CG ASP A 34 -20.366 -10.049 14.022 1.00 0.00 C ATOM 504 OD1 ASP A 34 -20.875 -8.943 14.302 1.00 0.00 O ATOM 505 OD2 ASP A 34 -20.298 -10.997 14.832 1.00 0.00 O ATOM 0 H ASP A 34 -18.289 -9.671 10.391 1.00 0.00 H new ATOM 0 HA ASP A 34 -18.210 -8.937 13.255 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.455 -9.767 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -19.794 -11.314 12.393 1.00 0.00 H new ATOM 510 N VAL A 35 -16.335 -10.839 11.847 1.00 0.00 N ATOM 511 CA VAL A 35 -15.314 -11.877 11.945 1.00 0.00 C ATOM 512 C VAL A 35 -13.929 -11.344 11.577 1.00 0.00 C ATOM 513 O VAL A 35 -13.768 -10.650 10.574 1.00 0.00 O ATOM 514 CB VAL A 35 -15.674 -13.079 11.036 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.444 -13.903 10.676 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.725 -13.950 11.705 1.00 0.00 C ATOM 0 H VAL A 35 -16.184 -10.163 11.098 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.284 -12.207 12.983 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.083 -12.682 10.107 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.738 -14.736 10.038 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.728 -13.275 10.146 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.985 -14.288 11.586 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.968 -14.791 11.055 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.338 -14.324 12.653 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.624 -13.361 11.888 1.00 0.00 H new ATOM 526 N LYS A 36 -12.928 -11.698 12.385 1.00 0.00 N ATOM 527 CA LYS A 36 -11.552 -11.275 12.124 1.00 0.00 C ATOM 528 C LYS A 36 -10.799 -12.404 11.431 1.00 0.00 C ATOM 529 O LYS A 36 -10.892 -13.550 11.846 1.00 0.00 O ATOM 530 CB LYS A 36 -10.840 -10.883 13.421 1.00 0.00 C ATOM 531 CG LYS A 36 -11.637 -11.179 14.681 1.00 0.00 C ATOM 532 CD LYS A 36 -12.807 -10.220 14.839 1.00 0.00 C ATOM 533 CE LYS A 36 -12.485 -9.110 15.827 1.00 0.00 C ATOM 534 NZ LYS A 36 -12.364 -7.786 15.156 1.00 0.00 N ATOM 0 H LYS A 36 -13.043 -12.273 13.220 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.573 -10.398 11.477 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.888 -11.411 13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.612 -9.817 13.390 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.007 -12.204 14.646 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.985 -11.105 15.551 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.057 -9.786 13.871 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.686 -10.768 15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.266 -9.062 16.586 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.553 -9.342 16.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.211 -7.047 15.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -11.559 -7.803 14.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.237 -7.583 14.629 1.00 0.00 H new ATOM 548 N HIS A 37 -10.077 -12.091 10.361 1.00 0.00 N ATOM 549 CA HIS A 37 -9.362 -13.122 9.613 1.00 0.00 C ATOM 550 C HIS A 37 -8.075 -13.562 10.309 1.00 0.00 C ATOM 551 O HIS A 37 -7.217 -12.749 10.639 1.00 0.00 O ATOM 552 CB HIS A 37 -9.061 -12.630 8.198 1.00 0.00 C ATOM 553 CG HIS A 37 -10.274 -12.616 7.322 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.413 -11.905 7.631 1.00 0.00 N ATOM 555 CD2 HIS A 37 -10.533 -13.246 6.151 1.00 0.00 C ATOM 556 CE1 HIS A 37 -12.321 -12.100 6.692 1.00 0.00 C ATOM 557 NE2 HIS A 37 -11.814 -12.910 5.781 1.00 0.00 N ATOM 0 H HIS A 37 -9.971 -11.145 9.994 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.012 -13.996 9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.643 -11.625 8.248 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.301 -13.270 7.749 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -11.536 -11.319 8.457 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.859 -13.892 5.609 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.311 -11.669 6.673 1.00 0.00 H new ATOM 566 N PRO A 38 -7.944 -14.881 10.542 1.00 0.00 N ATOM 567 CA PRO A 38 -6.793 -15.483 11.199 1.00 0.00 C ATOM 568 C PRO A 38 -5.817 -16.083 10.196 1.00 0.00 C ATOM 569 O PRO A 38 -6.105 -17.109 9.583 1.00 0.00 O ATOM 570 CB PRO A 38 -7.464 -16.590 11.997 1.00 0.00 C ATOM 571 CG PRO A 38 -8.551 -17.078 11.090 1.00 0.00 C ATOM 572 CD PRO A 38 -8.927 -15.916 10.192 1.00 0.00 C ATOM 0 HA PRO A 38 -6.203 -14.776 11.783 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.762 -17.386 12.244 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.867 -16.216 12.938 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.209 -17.928 10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.412 -17.416 11.666 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.867 -16.187 9.138 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.947 -15.580 10.377 1.00 0.00 H new ATOM 580 N LEU A 39 -4.670 -15.446 10.020 1.00 0.00 N ATOM 581 CA LEU A 39 -3.677 -15.938 9.076 1.00 0.00 C ATOM 582 C LEU A 39 -2.759 -16.972 9.729 1.00 0.00 C ATOM 583 O LEU A 39 -3.187 -17.706 10.621 1.00 0.00 O ATOM 584 CB LEU A 39 -2.892 -14.762 8.487 1.00 0.00 C ATOM 585 CG LEU A 39 -3.738 -13.730 7.719 1.00 0.00 C ATOM 586 CD1 LEU A 39 -3.322 -13.688 6.259 1.00 0.00 C ATOM 587 CD2 LEU A 39 -5.232 -14.035 7.835 1.00 0.00 C ATOM 0 H LEU A 39 -4.404 -14.594 10.514 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.187 -16.447 8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.371 -14.251 9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.129 -15.155 7.815 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.560 -12.753 8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.929 -12.954 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.271 -13.409 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.468 -14.671 5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.800 -13.287 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.435 -15.023 7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.528 -14.012 8.884 1.00 0.00 H new ATOM 599 N ASN A 40 -1.506 -17.046 9.286 1.00 0.00 N ATOM 600 CA ASN A 40 -0.566 -18.013 9.838 1.00 0.00 C ATOM 601 C ASN A 40 0.586 -17.316 10.536 1.00 0.00 C ATOM 602 O ASN A 40 1.457 -17.963 11.118 1.00 0.00 O ATOM 603 CB ASN A 40 -0.026 -18.922 8.732 1.00 0.00 C ATOM 604 CG ASN A 40 0.853 -18.174 7.750 1.00 0.00 C ATOM 605 OD1 ASN A 40 1.790 -17.479 8.141 1.00 0.00 O ATOM 606 ND2 ASN A 40 0.554 -18.314 6.463 1.00 0.00 N ATOM 0 H ASN A 40 -1.122 -16.452 8.551 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.100 -18.618 10.571 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.544 -19.736 9.180 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.861 -19.375 8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.111 -17.835 5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.232 -18.900 6.183 1.00 0.00 H new ATOM 613 N THR A 41 0.588 -15.995 10.477 1.00 0.00 N ATOM 614 CA THR A 41 1.636 -15.218 11.108 1.00 0.00 C ATOM 615 C THR A 41 1.126 -13.861 11.546 1.00 0.00 C ATOM 616 O THR A 41 0.148 -13.337 11.016 1.00 0.00 O ATOM 617 CB THR A 41 2.819 -15.038 10.160 1.00 0.00 C ATOM 618 OG1 THR A 41 4.016 -14.830 10.888 1.00 0.00 O ATOM 619 CG2 THR A 41 2.649 -13.871 9.211 1.00 0.00 C ATOM 0 H THR A 41 -0.123 -15.441 9.999 1.00 0.00 H new ATOM 0 HA THR A 41 1.964 -15.768 11.990 1.00 0.00 H new ATOM 0 HB THR A 41 2.867 -15.957 9.576 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.064 -13.895 11.178 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.523 -13.797 8.564 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.759 -14.025 8.601 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.542 -12.949 9.783 1.00 0.00 H new ATOM 627 N LYS A 42 1.826 -13.301 12.509 1.00 0.00 N ATOM 628 CA LYS A 42 1.499 -11.992 13.051 1.00 0.00 C ATOM 629 C LYS A 42 2.461 -10.947 12.505 1.00 0.00 C ATOM 630 O LYS A 42 3.670 -11.172 12.456 1.00 0.00 O ATOM 631 CB LYS A 42 1.563 -12.015 14.580 1.00 0.00 C ATOM 632 CG LYS A 42 2.982 -12.010 15.127 1.00 0.00 C ATOM 633 CD LYS A 42 3.093 -12.837 16.398 1.00 0.00 C ATOM 634 CE LYS A 42 3.915 -14.097 16.174 1.00 0.00 C ATOM 635 NZ LYS A 42 3.705 -15.097 17.256 1.00 0.00 N ATOM 0 H LYS A 42 2.640 -13.738 12.941 1.00 0.00 H new ATOM 0 HA LYS A 42 0.484 -11.734 12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.028 -11.150 14.971 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.045 -12.902 14.944 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.664 -12.405 14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.291 -10.985 15.331 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.551 -12.237 17.184 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.096 -13.109 16.745 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.647 -14.539 15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.972 -13.836 16.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.283 -15.941 17.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.984 -14.685 18.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.701 -15.366 17.290 1.00 0.00 H new ATOM 649 N TRP A 43 1.924 -9.810 12.085 1.00 0.00 N ATOM 650 CA TRP A 43 2.748 -8.747 11.535 1.00 0.00 C ATOM 651 C TRP A 43 2.219 -7.382 11.938 1.00 0.00 C ATOM 652 O TRP A 43 1.156 -7.271 12.551 1.00 0.00 O ATOM 653 CB TRP A 43 2.805 -8.857 10.008 1.00 0.00 C ATOM 654 CG TRP A 43 1.737 -9.734 9.426 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.558 -11.069 9.651 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.703 -9.339 8.516 1.00 0.00 C ATOM 657 NE1 TRP A 43 0.476 -11.527 8.938 1.00 0.00 N ATOM 658 CE2 TRP A 43 -0.066 -10.484 8.235 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.351 -8.127 7.914 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -1.163 -10.453 7.377 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -0.738 -8.098 7.063 1.00 0.00 C ATOM 662 CH2 TRP A 43 -1.484 -9.254 6.802 1.00 0.00 C ATOM 0 H TRP A 43 0.926 -9.602 12.115 1.00 0.00 H new ATOM 0 HA TRP A 43 3.754 -8.857 11.939 1.00 0.00 H new ATOM 0 HB2 TRP A 43 2.718 -7.859 9.577 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.781 -9.246 9.717 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.176 -11.676 10.295 1.00 0.00 H new ATOM 0 HE1 TRP A 43 0.133 -12.487 8.933 1.00 0.00 H new ATOM 0 HE3 TRP A 43 0.920 -7.230 8.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -1.739 -11.343 7.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.018 -7.168 6.591 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.330 -9.198 6.133 1.00 0.00 H new ATOM 673 N THR A 44 2.960 -6.341 11.581 1.00 0.00 N ATOM 674 CA THR A 44 2.558 -4.986 11.897 1.00 0.00 C ATOM 675 C THR A 44 2.842 -4.080 10.718 1.00 0.00 C ATOM 676 O THR A 44 3.425 -4.519 9.719 1.00 0.00 O ATOM 677 CB THR A 44 3.229 -4.506 13.172 1.00 0.00 C ATOM 678 OG1 THR A 44 4.582 -4.924 13.225 1.00 0.00 O ATOM 679 CG2 THR A 44 2.523 -5.038 14.399 1.00 0.00 C ATOM 0 H THR A 44 3.841 -6.414 11.073 1.00 0.00 H new ATOM 0 HA THR A 44 1.484 -4.961 12.083 1.00 0.00 H new ATOM 0 HB THR A 44 3.177 -3.417 13.162 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.135 -4.311 12.697 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.028 -4.676 15.295 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.489 -4.694 14.401 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.543 -6.128 14.386 1.00 0.00 H new ATOM 687 N LEU A 45 2.367 -2.844 10.787 1.00 0.00 N ATOM 688 CA LEU A 45 2.513 -1.952 9.664 1.00 0.00 C ATOM 689 C LEU A 45 3.090 -0.602 10.062 1.00 0.00 C ATOM 690 O LEU A 45 2.621 0.026 10.997 1.00 0.00 O ATOM 691 CB LEU A 45 1.128 -1.816 9.046 1.00 0.00 C ATOM 692 CG LEU A 45 0.837 -0.532 8.311 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.495 -0.527 6.940 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.665 -0.367 8.200 1.00 0.00 C ATOM 0 H LEU A 45 1.887 -2.449 11.596 1.00 0.00 H new ATOM 0 HA LEU A 45 3.227 -2.357 8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.982 -2.645 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.389 -1.929 9.839 1.00 0.00 H new ATOM 0 HG LEU A 45 1.253 0.309 8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.269 0.410 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.574 -0.627 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.114 -1.361 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.891 0.558 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.084 -1.211 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.102 -0.330 9.198 1.00 0.00 H new ATOM 706 N TRP A 46 4.120 -0.170 9.337 1.00 0.00 N ATOM 707 CA TRP A 46 4.776 1.114 9.607 1.00 0.00 C ATOM 708 C TRP A 46 5.191 1.805 8.310 1.00 0.00 C ATOM 709 O TRP A 46 5.480 1.145 7.312 1.00 0.00 O ATOM 710 CB TRP A 46 5.999 0.902 10.499 1.00 0.00 C ATOM 711 CG TRP A 46 5.911 -0.331 11.335 1.00 0.00 C ATOM 712 CD1 TRP A 46 4.945 -0.634 12.247 1.00 0.00 C ATOM 713 CD2 TRP A 46 6.828 -1.429 11.339 1.00 0.00 C ATOM 714 NE1 TRP A 46 5.200 -1.854 12.816 1.00 0.00 N ATOM 715 CE2 TRP A 46 6.352 -2.364 12.277 1.00 0.00 C ATOM 716 CE3 TRP A 46 8.002 -1.714 10.639 1.00 0.00 C ATOM 717 CZ2 TRP A 46 7.011 -3.562 12.534 1.00 0.00 C ATOM 718 CZ3 TRP A 46 8.655 -2.903 10.895 1.00 0.00 C ATOM 719 CH2 TRP A 46 8.160 -3.815 11.835 1.00 0.00 C ATOM 0 H TRP A 46 4.521 -0.689 8.556 1.00 0.00 H new ATOM 0 HA TRP A 46 4.061 1.756 10.122 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.891 0.847 9.875 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.119 1.767 11.151 1.00 0.00 H new ATOM 0 HD1 TRP A 46 4.101 -0.004 12.487 1.00 0.00 H new ATOM 0 HE1 TRP A 46 4.626 -2.309 13.526 1.00 0.00 H new ATOM 0 HE3 TRP A 46 8.392 -1.018 9.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 6.630 -4.266 13.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.564 -3.134 10.360 1.00 0.00 H new ATOM 0 HH2 TRP A 46 8.695 -4.736 12.012 1.00 0.00 H new ATOM 730 N TYR A 47 5.222 3.139 8.327 1.00 0.00 N ATOM 731 CA TYR A 47 5.608 3.906 7.146 1.00 0.00 C ATOM 732 C TYR A 47 6.549 5.049 7.519 1.00 0.00 C ATOM 733 O TYR A 47 6.709 5.375 8.695 1.00 0.00 O ATOM 734 CB TYR A 47 4.370 4.454 6.427 1.00 0.00 C ATOM 735 CG TYR A 47 3.328 5.034 7.357 1.00 0.00 C ATOM 736 CD1 TYR A 47 3.509 6.280 7.943 1.00 0.00 C ATOM 737 CD2 TYR A 47 2.163 4.337 7.649 1.00 0.00 C ATOM 738 CE1 TYR A 47 2.561 6.814 8.792 1.00 0.00 C ATOM 739 CE2 TYR A 47 1.210 4.866 8.499 1.00 0.00 C ATOM 740 CZ TYR A 47 1.414 6.103 9.068 1.00 0.00 C ATOM 741 OH TYR A 47 0.467 6.633 9.914 1.00 0.00 O ATOM 0 H TYR A 47 4.986 3.706 9.141 1.00 0.00 H new ATOM 0 HA TYR A 47 6.136 3.233 6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.683 5.224 5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.916 3.653 5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.407 6.841 7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.999 3.366 7.205 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.718 7.785 9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.309 4.311 8.716 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.281 6.985 9.388 1.00 0.00 H new ATOM 751 N THR A 48 7.172 5.649 6.509 1.00 0.00 N ATOM 752 CA THR A 48 8.104 6.751 6.723 1.00 0.00 C ATOM 753 C THR A 48 7.829 7.891 5.746 1.00 0.00 C ATOM 754 O THR A 48 7.329 7.668 4.643 1.00 0.00 O ATOM 755 CB THR A 48 9.544 6.265 6.559 1.00 0.00 C ATOM 756 OG1 THR A 48 9.588 4.851 6.443 1.00 0.00 O ATOM 757 CG2 THR A 48 10.443 6.666 7.709 1.00 0.00 C ATOM 0 H THR A 48 7.047 5.389 5.531 1.00 0.00 H new ATOM 0 HA THR A 48 7.964 7.122 7.738 1.00 0.00 H new ATOM 0 HB THR A 48 9.911 6.743 5.651 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.053 4.569 5.672 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.451 6.290 7.531 1.00 0.00 H new ATOM 0 HG22 THR A 48 10.470 7.753 7.788 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.057 6.244 8.637 1.00 0.00 H new ATOM 765 N LYS A 49 8.163 9.112 6.155 1.00 0.00 N ATOM 766 CA LYS A 49 7.952 10.284 5.313 1.00 0.00 C ATOM 767 C LYS A 49 8.944 11.392 5.656 1.00 0.00 C ATOM 768 O LYS A 49 8.570 12.425 6.209 1.00 0.00 O ATOM 769 CB LYS A 49 6.521 10.800 5.474 1.00 0.00 C ATOM 770 CG LYS A 49 6.187 11.967 4.559 1.00 0.00 C ATOM 771 CD LYS A 49 4.714 11.978 4.185 1.00 0.00 C ATOM 772 CE LYS A 49 4.514 11.725 2.700 1.00 0.00 C ATOM 773 NZ LYS A 49 4.973 10.365 2.302 1.00 0.00 N ATOM 0 H LYS A 49 8.580 9.315 7.063 1.00 0.00 H new ATOM 0 HA LYS A 49 8.113 9.987 4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.825 9.984 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.368 11.106 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.445 12.904 5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 49 6.793 11.907 3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.186 11.216 4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 49 4.277 12.940 4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.459 11.840 2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 49 5.060 12.475 2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.441 10.414 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.644 10.004 3.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.155 9.726 2.243 1.00 0.00 H new ATOM 787 N PRO A 50 10.229 11.185 5.329 1.00 0.00 N ATOM 788 CA PRO A 50 11.287 12.166 5.601 1.00 0.00 C ATOM 789 C PRO A 50 11.036 13.497 4.906 1.00 0.00 C ATOM 790 O PRO A 50 10.880 13.548 3.686 1.00 0.00 O ATOM 791 CB PRO A 50 12.552 11.502 5.043 1.00 0.00 C ATOM 792 CG PRO A 50 12.225 10.051 4.956 1.00 0.00 C ATOM 793 CD PRO A 50 10.752 9.979 4.670 1.00 0.00 C ATOM 0 HA PRO A 50 11.351 12.405 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.810 11.907 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 50 13.408 11.674 5.696 1.00 0.00 H new ATOM 0 HG2 PRO A 50 12.801 9.567 4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 50 12.468 9.539 5.887 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.548 9.983 3.599 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.306 9.071 5.076 1.00 0.00 H new ATOM 801 N ALA A 51 11.009 14.573 5.693 1.00 0.00 N ATOM 802 CA ALA A 51 10.784 15.917 5.165 1.00 0.00 C ATOM 803 C ALA A 51 10.174 16.845 6.213 1.00 0.00 C ATOM 804 O ALA A 51 10.131 18.061 6.026 1.00 0.00 O ATOM 805 CB ALA A 51 9.886 15.863 3.943 1.00 0.00 C ATOM 0 H ALA A 51 11.141 14.538 6.704 1.00 0.00 H new ATOM 0 HA ALA A 51 11.757 16.321 4.884 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.729 16.872 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.357 15.254 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.926 15.424 4.216 1.00 0.00 H new ATOM 811 N VAL A 52 9.697 16.270 7.310 1.00 0.00 N ATOM 812 CA VAL A 52 9.085 17.051 8.375 1.00 0.00 C ATOM 813 C VAL A 52 9.963 18.233 8.761 1.00 0.00 C ATOM 814 O VAL A 52 9.464 19.306 9.100 1.00 0.00 O ATOM 815 CB VAL A 52 8.824 16.193 9.626 1.00 0.00 C ATOM 816 CG1 VAL A 52 8.111 17.009 10.692 1.00 0.00 C ATOM 817 CG2 VAL A 52 8.020 14.953 9.265 1.00 0.00 C ATOM 0 H VAL A 52 9.723 15.265 7.484 1.00 0.00 H new ATOM 0 HA VAL A 52 8.133 17.416 7.990 1.00 0.00 H new ATOM 0 HB VAL A 52 9.783 15.870 10.030 1.00 0.00 H new ATOM 0 HG11 VAL A 52 7.935 16.387 11.569 1.00 0.00 H new ATOM 0 HG12 VAL A 52 8.729 17.862 10.971 1.00 0.00 H new ATOM 0 HG13 VAL A 52 7.157 17.364 10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 52 7.845 14.359 10.162 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.064 15.252 8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.574 14.359 8.538 1.00 0.00 H new ATOM 827 N ASP A 53 11.274 18.029 8.710 1.00 0.00 N ATOM 828 CA ASP A 53 12.223 19.077 9.059 1.00 0.00 C ATOM 829 C ASP A 53 12.117 19.439 10.535 1.00 0.00 C ATOM 830 O ASP A 53 12.733 20.401 10.994 1.00 0.00 O ATOM 831 CB ASP A 53 11.978 20.312 8.206 1.00 0.00 C ATOM 832 CG ASP A 53 13.104 20.574 7.225 1.00 0.00 C ATOM 833 OD1 ASP A 53 14.149 21.109 7.649 1.00 0.00 O ATOM 834 OD2 ASP A 53 12.939 20.244 6.031 1.00 0.00 O ATOM 0 H ASP A 53 11.703 17.147 8.430 1.00 0.00 H new ATOM 0 HA ASP A 53 13.228 18.701 8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.044 20.191 7.658 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.857 21.179 8.855 1.00 0.00 H new ATOM 839 N LYS A 54 11.351 18.646 11.280 1.00 0.00 N ATOM 840 CA LYS A 54 11.184 18.864 12.709 1.00 0.00 C ATOM 841 C LYS A 54 12.452 18.468 13.456 1.00 0.00 C ATOM 842 O LYS A 54 12.525 18.570 14.680 1.00 0.00 O ATOM 843 CB LYS A 54 10.009 18.038 13.227 1.00 0.00 C ATOM 844 CG LYS A 54 8.873 18.875 13.791 1.00 0.00 C ATOM 845 CD LYS A 54 7.918 18.030 14.621 1.00 0.00 C ATOM 846 CE LYS A 54 6.829 18.880 15.253 1.00 0.00 C ATOM 847 NZ LYS A 54 5.608 18.941 14.402 1.00 0.00 N ATOM 0 H LYS A 54 10.836 17.845 10.914 1.00 0.00 H new ATOM 0 HA LYS A 54 10.987 19.922 12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.625 17.421 12.415 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.367 17.359 14.001 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.281 19.676 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.327 19.347 12.974 1.00 0.00 H new ATOM 0 HD2 LYS A 54 7.464 17.266 13.990 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.474 17.510 15.401 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.571 18.471 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.206 19.889 15.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.889 19.530 14.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.849 19.354 13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.233 17.981 14.264 1.00 0.00 H new ATOM 861 N SER A 55 13.444 18.004 12.700 1.00 0.00 N ATOM 862 CA SER A 55 14.713 17.572 13.262 1.00 0.00 C ATOM 863 C SER A 55 15.388 16.554 12.345 1.00 0.00 C ATOM 864 O SER A 55 16.565 16.238 12.517 1.00 0.00 O ATOM 865 CB SER A 55 14.506 16.960 14.649 1.00 0.00 C ATOM 866 OG SER A 55 15.631 16.194 15.042 1.00 0.00 O ATOM 0 H SER A 55 13.388 17.919 11.685 1.00 0.00 H new ATOM 0 HA SER A 55 15.357 18.447 13.354 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.329 17.752 15.377 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.617 16.329 14.643 1.00 0.00 H new ATOM 0 HG SER A 55 16.351 16.312 14.388 1.00 0.00 H new ATOM 872 N GLU A 56 14.637 16.038 11.368 1.00 0.00 N ATOM 873 CA GLU A 56 15.175 15.058 10.437 1.00 0.00 C ATOM 874 C GLU A 56 15.802 13.884 11.181 1.00 0.00 C ATOM 875 O GLU A 56 16.992 13.895 11.497 1.00 0.00 O ATOM 876 CB GLU A 56 16.201 15.709 9.511 1.00 0.00 C ATOM 877 CG GLU A 56 15.749 15.764 8.063 1.00 0.00 C ATOM 878 CD GLU A 56 16.680 16.580 7.188 1.00 0.00 C ATOM 879 OE1 GLU A 56 16.545 17.822 7.174 1.00 0.00 O ATOM 880 OE2 GLU A 56 17.543 15.977 6.516 1.00 0.00 O ATOM 0 H GLU A 56 13.661 16.285 11.206 1.00 0.00 H new ATOM 0 HA GLU A 56 14.351 14.677 9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.405 16.721 9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.138 15.156 9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 56 15.683 14.750 7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 56 14.747 16.190 8.016 1.00 0.00 H new ATOM 887 N SER A 57 14.985 12.874 11.449 1.00 0.00 N ATOM 888 CA SER A 57 15.433 11.677 12.149 1.00 0.00 C ATOM 889 C SER A 57 14.559 10.494 11.773 1.00 0.00 C ATOM 890 O SER A 57 13.349 10.523 11.969 1.00 0.00 O ATOM 891 CB SER A 57 15.407 11.896 13.662 1.00 0.00 C ATOM 892 OG SER A 57 16.720 11.932 14.194 1.00 0.00 O ATOM 0 H SER A 57 13.999 12.861 11.189 1.00 0.00 H new ATOM 0 HA SER A 57 16.460 11.465 11.851 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.893 12.830 13.889 1.00 0.00 H new ATOM 0 HB3 SER A 57 14.840 11.097 14.139 1.00 0.00 H new ATOM 0 HG SER A 57 16.677 12.075 15.163 1.00 0.00 H new ATOM 898 N TRP A 58 15.171 9.453 11.231 1.00 0.00 N ATOM 899 CA TRP A 58 14.430 8.269 10.827 1.00 0.00 C ATOM 900 C TRP A 58 13.435 7.871 11.906 1.00 0.00 C ATOM 901 O TRP A 58 12.364 7.340 11.618 1.00 0.00 O ATOM 902 CB TRP A 58 15.382 7.109 10.550 1.00 0.00 C ATOM 903 CG TRP A 58 14.667 5.820 10.297 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.408 4.834 11.204 1.00 0.00 C ATOM 905 CD2 TRP A 58 14.108 5.384 9.055 1.00 0.00 C ATOM 906 NE1 TRP A 58 13.729 3.805 10.598 1.00 0.00 N ATOM 907 CE2 TRP A 58 13.531 4.120 9.279 1.00 0.00 C ATOM 908 CE3 TRP A 58 14.042 5.940 7.775 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.895 3.404 8.268 1.00 0.00 C ATOM 910 CZ3 TRP A 58 13.410 5.228 6.774 1.00 0.00 C ATOM 911 CH2 TRP A 58 12.844 3.973 7.024 1.00 0.00 C ATOM 0 H TRP A 58 16.176 9.404 11.061 1.00 0.00 H new ATOM 0 HA TRP A 58 13.886 8.505 9.912 1.00 0.00 H new ATOM 0 HB2 TRP A 58 16.001 7.351 9.686 1.00 0.00 H new ATOM 0 HB3 TRP A 58 16.054 6.986 11.399 1.00 0.00 H new ATOM 0 HD1 TRP A 58 14.695 4.859 12.245 1.00 0.00 H new ATOM 0 HE1 TRP A 58 13.422 2.946 11.055 1.00 0.00 H new ATOM 0 HE3 TRP A 58 14.477 6.908 7.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.458 2.435 8.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.352 5.648 5.781 1.00 0.00 H new ATOM 0 HH2 TRP A 58 12.357 3.442 6.219 1.00 0.00 H new ATOM 922 N SER A 59 13.811 8.127 13.148 1.00 0.00 N ATOM 923 CA SER A 59 12.975 7.798 14.292 1.00 0.00 C ATOM 924 C SER A 59 11.984 8.916 14.610 1.00 0.00 C ATOM 925 O SER A 59 11.039 8.717 15.373 1.00 0.00 O ATOM 926 CB SER A 59 13.859 7.526 15.508 1.00 0.00 C ATOM 927 OG SER A 59 13.658 6.216 16.006 1.00 0.00 O ATOM 0 H SER A 59 14.699 8.566 13.392 1.00 0.00 H new ATOM 0 HA SER A 59 12.399 6.907 14.043 1.00 0.00 H new ATOM 0 HB2 SER A 59 14.906 7.657 15.236 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.639 8.253 16.290 1.00 0.00 H new ATOM 0 HG SER A 59 14.237 6.069 16.783 1.00 0.00 H new ATOM 933 N ASP A 60 12.204 10.094 14.029 1.00 0.00 N ATOM 934 CA ASP A 60 11.323 11.233 14.267 1.00 0.00 C ATOM 935 C ASP A 60 10.200 11.292 13.237 1.00 0.00 C ATOM 936 O ASP A 60 9.190 11.964 13.446 1.00 0.00 O ATOM 937 CB ASP A 60 12.122 12.536 14.240 1.00 0.00 C ATOM 938 CG ASP A 60 12.210 13.188 15.606 1.00 0.00 C ATOM 939 OD1 ASP A 60 11.191 13.193 16.329 1.00 0.00 O ATOM 940 OD2 ASP A 60 13.298 13.694 15.954 1.00 0.00 O ATOM 0 H ASP A 60 12.980 10.283 13.394 1.00 0.00 H new ATOM 0 HA ASP A 60 10.874 11.106 15.252 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.128 12.335 13.871 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.658 13.229 13.539 1.00 0.00 H new ATOM 945 N LEU A 61 10.386 10.596 12.122 1.00 0.00 N ATOM 946 CA LEU A 61 9.397 10.583 11.058 1.00 0.00 C ATOM 947 C LEU A 61 8.603 9.290 11.070 1.00 0.00 C ATOM 948 O LEU A 61 7.384 9.298 11.240 1.00 0.00 O ATOM 949 CB LEU A 61 10.103 10.745 9.720 1.00 0.00 C ATOM 950 CG LEU A 61 11.407 11.525 9.799 1.00 0.00 C ATOM 951 CD1 LEU A 61 12.250 11.302 8.559 1.00 0.00 C ATOM 952 CD2 LEU A 61 11.122 12.998 10.003 1.00 0.00 C ATOM 0 H LEU A 61 11.215 10.033 11.934 1.00 0.00 H new ATOM 0 HA LEU A 61 8.701 11.408 11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.307 9.757 9.306 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.431 11.249 9.025 1.00 0.00 H new ATOM 0 HG LEU A 61 11.976 11.161 10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.176 11.871 8.642 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.483 10.241 8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.698 11.633 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.062 13.546 10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.531 13.373 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.567 13.136 10.931 1.00 0.00 H new ATOM 964 N LEU A 62 9.311 8.182 10.881 1.00 0.00 N ATOM 965 CA LEU A 62 8.694 6.865 10.863 1.00 0.00 C ATOM 966 C LEU A 62 7.451 6.815 11.736 1.00 0.00 C ATOM 967 O LEU A 62 7.516 7.038 12.945 1.00 0.00 O ATOM 968 CB LEU A 62 9.690 5.813 11.337 1.00 0.00 C ATOM 969 CG LEU A 62 10.155 4.847 10.256 1.00 0.00 C ATOM 970 CD1 LEU A 62 10.905 3.682 10.873 1.00 0.00 C ATOM 971 CD2 LEU A 62 8.968 4.361 9.446 1.00 0.00 C ATOM 0 H LEU A 62 10.321 8.173 10.737 1.00 0.00 H new ATOM 0 HA LEU A 62 8.397 6.656 9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.561 6.318 11.753 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.236 5.241 12.146 1.00 0.00 H new ATOM 0 HG LEU A 62 10.838 5.369 9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.230 3.001 10.086 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.775 4.055 11.413 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.249 3.152 11.563 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.311 3.671 8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.264 3.850 10.103 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.475 5.212 8.977 1.00 0.00 H new ATOM 983 N ARG A 63 6.323 6.502 11.117 1.00 0.00 N ATOM 984 CA ARG A 63 5.064 6.400 11.836 1.00 0.00 C ATOM 985 C ARG A 63 4.633 4.944 11.897 1.00 0.00 C ATOM 986 O ARG A 63 4.338 4.330 10.873 1.00 0.00 O ATOM 987 CB ARG A 63 3.989 7.245 11.155 1.00 0.00 C ATOM 988 CG ARG A 63 3.664 8.530 11.899 1.00 0.00 C ATOM 989 CD ARG A 63 3.165 9.607 10.949 1.00 0.00 C ATOM 990 NE ARG A 63 3.036 10.903 11.610 1.00 0.00 N ATOM 991 CZ ARG A 63 4.069 11.686 11.904 1.00 0.00 C ATOM 992 NH1 ARG A 63 5.302 11.302 11.601 1.00 0.00 N ATOM 993 NH2 ARG A 63 3.869 12.851 12.503 1.00 0.00 N ATOM 0 H ARG A 63 6.254 6.314 10.117 1.00 0.00 H new ATOM 0 HA ARG A 63 5.200 6.777 12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.318 7.493 10.146 1.00 0.00 H new ATOM 0 HB3 ARG A 63 3.080 6.652 11.057 1.00 0.00 H new ATOM 0 HG2 ARG A 63 2.907 8.332 12.658 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.553 8.885 12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 63 3.853 9.696 10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.199 9.311 10.540 1.00 0.00 H new ATOM 0 HE ARG A 63 2.101 11.225 11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.458 10.405 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.094 11.904 11.827 1.00 0.00 H new ATOM 0 HH21 ARG A 63 2.922 13.147 12.739 1.00 0.00 H new ATOM 0 HH22 ARG A 63 4.662 13.451 12.728 1.00 0.00 H new ATOM 1007 N PRO A 64 4.616 4.363 13.101 1.00 0.00 N ATOM 1008 CA PRO A 64 4.247 2.964 13.289 1.00 0.00 C ATOM 1009 C PRO A 64 2.744 2.741 13.253 1.00 0.00 C ATOM 1010 O PRO A 64 2.017 3.163 14.153 1.00 0.00 O ATOM 1011 CB PRO A 64 4.804 2.644 14.673 1.00 0.00 C ATOM 1012 CG PRO A 64 4.757 3.942 15.404 1.00 0.00 C ATOM 1013 CD PRO A 64 4.982 5.018 14.371 1.00 0.00 C ATOM 0 HA PRO A 64 4.638 2.329 12.494 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.206 1.884 15.175 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.822 2.260 14.612 1.00 0.00 H new ATOM 0 HG2 PRO A 64 3.795 4.074 15.900 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.523 3.980 16.178 1.00 0.00 H new ATOM 0 HD2 PRO A 64 4.362 5.894 14.563 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.018 5.356 14.364 1.00 0.00 H new ATOM 1021 N VAL A 65 2.289 2.054 12.213 1.00 0.00 N ATOM 1022 CA VAL A 65 0.897 1.743 12.051 1.00 0.00 C ATOM 1023 C VAL A 65 0.631 0.333 12.540 1.00 0.00 C ATOM 1024 O VAL A 65 1.502 -0.326 13.118 1.00 0.00 O ATOM 1025 CB VAL A 65 0.436 1.874 10.587 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.744 2.820 10.483 1.00 0.00 C ATOM 1027 CG2 VAL A 65 1.571 2.350 9.697 1.00 0.00 C ATOM 0 H VAL A 65 2.885 1.702 11.464 1.00 0.00 H new ATOM 0 HA VAL A 65 0.330 2.463 12.641 1.00 0.00 H new ATOM 0 HB VAL A 65 0.125 0.887 10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.056 2.900 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.571 2.437 11.081 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.455 3.804 10.852 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.217 2.433 8.669 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.919 3.324 10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.392 1.635 9.741 1.00 0.00 H new ATOM 1037 N THR A 66 -0.566 -0.132 12.307 1.00 0.00 N ATOM 1038 CA THR A 66 -0.941 -1.449 12.756 1.00 0.00 C ATOM 1039 C THR A 66 -1.203 -2.423 11.630 1.00 0.00 C ATOM 1040 O THR A 66 -1.814 -2.104 10.610 1.00 0.00 O ATOM 1041 CB THR A 66 -2.171 -1.383 13.658 1.00 0.00 C ATOM 1042 OG1 THR A 66 -1.859 -0.766 14.895 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.751 -2.749 13.958 1.00 0.00 C ATOM 0 H THR A 66 -1.297 0.377 11.811 1.00 0.00 H new ATOM 0 HA THR A 66 -0.082 -1.823 13.313 1.00 0.00 H new ATOM 0 HB THR A 66 -2.908 -0.798 13.107 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.963 -0.373 14.847 1.00 0.00 H new ATOM 0 HG21 THR A 66 -3.623 -2.640 14.603 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.047 -3.231 13.026 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.002 -3.360 14.461 1.00 0.00 H new ATOM 1051 N SER A 67 -0.763 -3.632 11.889 1.00 0.00 N ATOM 1052 CA SER A 67 -0.940 -4.755 11.000 1.00 0.00 C ATOM 1053 C SER A 67 -1.052 -5.996 11.861 1.00 0.00 C ATOM 1054 O SER A 67 -0.774 -5.951 13.059 1.00 0.00 O ATOM 1055 CB SER A 67 0.214 -4.884 10.007 1.00 0.00 C ATOM 1056 OG SER A 67 -0.251 -5.315 8.739 1.00 0.00 O ATOM 0 H SER A 67 -0.260 -3.867 12.745 1.00 0.00 H new ATOM 0 HA SER A 67 -1.840 -4.614 10.402 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.720 -3.924 9.905 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.949 -5.593 10.389 1.00 0.00 H new ATOM 0 HG SER A 67 -0.363 -6.289 8.745 1.00 0.00 H new ATOM 1062 N PHE A 68 -1.475 -7.086 11.272 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.644 -8.323 12.030 1.00 0.00 C ATOM 1064 C PHE A 68 -1.806 -9.540 11.128 1.00 0.00 C ATOM 1065 O PHE A 68 -1.700 -9.448 9.907 1.00 0.00 O ATOM 1066 CB PHE A 68 -2.861 -8.206 12.948 1.00 0.00 C ATOM 1067 CG PHE A 68 -2.640 -7.317 14.137 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -1.670 -7.627 15.074 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -3.403 -6.174 14.319 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -1.462 -6.816 16.173 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -3.198 -5.358 15.417 1.00 0.00 C ATOM 1072 CZ PHE A 68 -2.228 -5.680 16.345 1.00 0.00 C ATOM 0 H PHE A 68 -1.709 -7.154 10.282 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.738 -8.467 12.618 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.704 -7.824 12.372 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.138 -9.201 13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.068 -8.514 14.945 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.164 -5.918 13.597 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.701 -7.070 16.896 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.797 -4.469 15.548 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.069 -5.045 17.204 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.079 -10.681 11.759 1.00 0.00 N ATOM 1083 CA GLN A 69 -2.274 -11.939 11.046 1.00 0.00 C ATOM 1084 C GLN A 69 -3.611 -11.935 10.324 1.00 0.00 C ATOM 1085 O GLN A 69 -4.454 -12.806 10.540 1.00 0.00 O ATOM 1086 CB GLN A 69 -2.211 -13.123 12.014 1.00 0.00 C ATOM 1087 CG GLN A 69 -3.304 -13.111 13.071 1.00 0.00 C ATOM 1088 CD GLN A 69 -2.964 -12.225 14.254 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -1.731 -12.331 14.737 1.00 0.00 O flip ATOM 1090 NE2 GLN A 69 -3.797 -11.453 14.726 1.00 0.00 N flip ATOM 0 H GLN A 69 -2.170 -10.758 12.772 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.474 -12.043 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.280 -14.050 11.444 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.240 -13.124 12.509 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.235 -12.768 12.621 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.476 -14.129 13.422 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.733 -11.404 14.323 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -3.552 -10.862 15.520 1.00 0.00 H new ATOM 1099 N THR A 70 -3.794 -10.946 9.467 1.00 0.00 N ATOM 1100 CA THR A 70 -5.019 -10.808 8.705 1.00 0.00 C ATOM 1101 C THR A 70 -4.756 -10.027 7.423 1.00 0.00 C ATOM 1102 O THR A 70 -4.175 -10.559 6.479 1.00 0.00 O ATOM 1103 CB THR A 70 -6.092 -10.118 9.552 1.00 0.00 C ATOM 1104 OG1 THR A 70 -7.091 -9.544 8.726 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.542 -9.021 10.435 1.00 0.00 C ATOM 0 H THR A 70 -3.101 -10.221 9.282 1.00 0.00 H new ATOM 0 HA THR A 70 -5.381 -11.799 8.433 1.00 0.00 H new ATOM 0 HB THR A 70 -6.506 -10.901 10.187 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.977 -9.769 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.354 -8.574 11.008 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.803 -9.440 11.118 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.071 -8.257 9.816 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.177 -8.764 7.400 1.00 0.00 N ATOM 1114 CA VAL A 71 -4.986 -7.908 6.240 1.00 0.00 C ATOM 1115 C VAL A 71 -5.799 -6.633 6.393 1.00 0.00 C ATOM 1116 O VAL A 71 -5.412 -5.572 5.919 1.00 0.00 O ATOM 1117 CB VAL A 71 -5.417 -8.610 4.942 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -6.912 -8.867 4.957 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -5.015 -7.785 3.730 1.00 0.00 C ATOM 0 H VAL A 71 -5.655 -8.312 8.179 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.923 -7.676 6.179 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.907 -9.571 4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.205 -9.365 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.163 -9.502 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.443 -7.919 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.328 -8.298 2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.495 -6.808 3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.933 -7.657 3.720 1.00 0.00 H new ATOM 1129 N GLU A 72 -6.936 -6.758 7.060 1.00 0.00 N ATOM 1130 CA GLU A 72 -7.828 -5.628 7.285 1.00 0.00 C ATOM 1131 C GLU A 72 -7.058 -4.391 7.740 1.00 0.00 C ATOM 1132 O GLU A 72 -7.374 -3.269 7.356 1.00 0.00 O ATOM 1133 CB GLU A 72 -8.885 -5.994 8.326 1.00 0.00 C ATOM 1134 CG GLU A 72 -10.129 -5.129 8.256 1.00 0.00 C ATOM 1135 CD GLU A 72 -11.358 -5.906 7.825 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -11.259 -7.142 7.686 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -12.418 -5.276 7.626 1.00 0.00 O ATOM 0 H GLU A 72 -7.266 -7.637 7.458 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.315 -5.393 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.170 -7.037 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.448 -5.909 9.321 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -10.311 -4.682 9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -9.958 -4.310 7.557 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.053 -4.589 8.566 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.266 -3.474 9.054 1.00 0.00 C ATOM 1146 C GLU A 73 -4.484 -2.823 7.919 1.00 0.00 C ATOM 1147 O GLU A 73 -4.761 -1.683 7.521 1.00 0.00 O ATOM 1148 CB GLU A 73 -4.318 -3.956 10.147 1.00 0.00 C ATOM 1149 CG GLU A 73 -5.021 -4.708 11.266 1.00 0.00 C ATOM 1150 CD GLU A 73 -4.960 -6.212 11.086 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -4.343 -6.668 10.101 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -5.533 -6.932 11.930 1.00 0.00 O ATOM 0 H GLU A 73 -5.762 -5.503 8.912 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.940 -2.724 9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.562 -4.604 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.795 -3.098 10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.566 -4.441 12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.064 -4.393 11.311 1.00 0.00 H new ATOM 1159 N PHE A 74 -3.506 -3.545 7.403 1.00 0.00 N ATOM 1160 CA PHE A 74 -2.691 -3.030 6.323 1.00 0.00 C ATOM 1161 C PHE A 74 -3.542 -2.600 5.141 1.00 0.00 C ATOM 1162 O PHE A 74 -3.282 -1.565 4.530 1.00 0.00 O ATOM 1163 CB PHE A 74 -1.666 -4.076 5.884 1.00 0.00 C ATOM 1164 CG PHE A 74 -0.547 -3.509 5.064 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -0.465 -2.147 4.827 1.00 0.00 C ATOM 1166 CD2 PHE A 74 0.426 -4.338 4.531 1.00 0.00 C ATOM 1167 CE1 PHE A 74 0.564 -1.622 4.073 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.458 -3.819 3.775 1.00 0.00 C ATOM 1169 CZ PHE A 74 1.529 -2.459 3.545 1.00 0.00 C ATOM 0 H PHE A 74 -3.259 -4.485 7.714 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.165 -2.151 6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.250 -4.559 6.768 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.173 -4.850 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.216 -1.488 5.237 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.377 -5.402 4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.616 -0.558 3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.210 -4.476 3.364 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.336 -2.051 2.955 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.560 -3.386 4.818 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.425 -3.054 3.702 1.00 0.00 C ATOM 1181 C TRP A 75 -5.873 -1.603 3.802 1.00 0.00 C ATOM 1182 O TRP A 75 -5.847 -0.877 2.812 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.631 -3.987 3.633 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.559 -4.961 2.498 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -6.998 -6.253 2.503 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -6.018 -4.726 1.190 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.762 -6.837 1.283 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -6.161 -5.921 0.460 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.425 -3.623 0.565 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -5.736 -6.044 -0.860 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -5.004 -3.748 -0.744 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -5.160 -4.949 -1.445 1.00 0.00 C ATOM 0 H TRP A 75 -4.803 -4.247 5.308 1.00 0.00 H new ATOM 0 HA TRP A 75 -4.856 -3.186 2.782 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.711 -4.537 4.571 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.538 -3.391 3.535 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.463 -6.745 3.344 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.996 -7.797 1.030 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.299 -2.691 1.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.856 -6.970 -1.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.546 -2.903 -1.236 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.819 -5.013 -2.468 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.266 -1.169 5.002 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.685 0.212 5.187 1.00 0.00 C ATOM 1205 C ALA A 76 -5.578 1.163 4.738 1.00 0.00 C ATOM 1206 O ALA A 76 -5.780 2.005 3.854 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.051 0.466 6.641 1.00 0.00 C ATOM 0 H ALA A 76 -6.301 -1.746 5.843 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.568 0.394 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.362 1.504 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.868 -0.194 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.185 0.271 7.274 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.397 1.021 5.338 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.267 1.865 4.984 1.00 0.00 C ATOM 1215 C ILE A 77 -3.030 1.840 3.476 1.00 0.00 C ATOM 1216 O ILE A 77 -2.760 2.874 2.866 1.00 0.00 O ATOM 1217 CB ILE A 77 -1.995 1.428 5.740 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.023 1.970 7.169 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -0.740 1.902 5.026 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.027 1.272 8.061 1.00 0.00 C ATOM 0 H ILE A 77 -4.203 0.333 6.066 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.502 2.887 5.279 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.976 0.339 5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.030 1.870 7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.253 3.035 7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.139 1.579 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.710 1.478 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.748 2.990 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.992 1.708 9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.028 1.394 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.785 0.211 8.120 1.00 0.00 H new ATOM 1232 N ILE A 78 -3.147 0.657 2.874 1.00 0.00 N ATOM 1233 CA ILE A 78 -2.962 0.516 1.439 1.00 0.00 C ATOM 1234 C ILE A 78 -4.108 1.173 0.685 1.00 0.00 C ATOM 1235 O ILE A 78 -3.913 1.752 -0.383 1.00 0.00 O ATOM 1236 CB ILE A 78 -2.874 -0.962 1.020 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -2.309 -1.812 2.169 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -2.032 -1.090 -0.235 1.00 0.00 C ATOM 1239 CD1 ILE A 78 -1.239 -2.803 1.754 1.00 0.00 C ATOM 0 H ILE A 78 -3.368 -0.212 3.360 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.022 1.008 1.189 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.874 -1.335 0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.895 -1.146 2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.129 -2.357 2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.972 -2.138 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.488 -0.514 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.029 -0.710 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.899 -3.358 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.650 -3.497 1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.398 -2.267 1.314 1.00 0.00 H new ATOM 1251 N GLN A 79 -5.304 1.093 1.257 1.00 0.00 N ATOM 1252 CA GLN A 79 -6.477 1.695 0.644 1.00 0.00 C ATOM 1253 C GLN A 79 -6.195 3.149 0.315 1.00 0.00 C ATOM 1254 O GLN A 79 -6.826 3.740 -0.560 1.00 0.00 O ATOM 1255 CB GLN A 79 -7.691 1.586 1.565 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.237 0.171 1.693 1.00 0.00 C ATOM 1257 CD GLN A 79 -7.844 -0.724 0.532 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -7.159 -1.730 0.712 1.00 0.00 O ATOM 1259 NE2 GLN A 79 -8.275 -0.357 -0.671 1.00 0.00 N ATOM 0 H GLN A 79 -5.484 0.618 2.142 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.703 1.156 -0.276 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.419 1.952 2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.480 2.238 1.190 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -7.876 -0.269 2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.324 0.212 1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.841 0.485 -0.775 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.040 -0.918 -1.490 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.218 3.706 1.014 1.00 0.00 N ATOM 1269 CA ASN A 80 -4.810 5.084 0.793 1.00 0.00 C ATOM 1270 C ASN A 80 -4.227 5.238 -0.598 1.00 0.00 C ATOM 1271 O ASN A 80 -4.049 6.349 -1.096 1.00 0.00 O ATOM 1272 CB ASN A 80 -3.762 5.495 1.824 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.358 5.692 3.203 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -4.887 4.617 3.779 1.00 0.00 O flip ATOM 1275 ND2 ASN A 80 -4.346 6.797 3.746 1.00 0.00 N flip ATOM 0 H ASN A 80 -4.692 3.222 1.742 1.00 0.00 H new ATOM 0 HA ASN A 80 -5.687 5.724 0.893 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.985 4.733 1.872 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.282 6.419 1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.929 7.596 3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.753 6.914 4.674 1.00 0.00 H new ATOM 1282 N ILE A 81 -3.909 4.104 -1.204 1.00 0.00 N ATOM 1283 CA ILE A 81 -3.320 4.072 -2.521 1.00 0.00 C ATOM 1284 C ILE A 81 -2.365 5.241 -2.732 1.00 0.00 C ATOM 1285 O ILE A 81 -2.439 5.933 -3.745 1.00 0.00 O ATOM 1286 CB ILE A 81 -4.397 4.081 -3.618 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -5.606 4.916 -3.188 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -4.823 2.659 -3.949 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -5.380 6.409 -3.286 1.00 0.00 C ATOM 0 H ILE A 81 -4.055 3.183 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.756 3.142 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.972 4.536 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.462 4.646 -3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.864 4.663 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.586 2.680 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.960 2.093 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.228 2.183 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.279 6.935 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.545 6.693 -2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.153 6.676 -4.318 1.00 0.00 H new ATOM 1301 N PRO A 82 -1.436 5.468 -1.781 1.00 0.00 N ATOM 1302 CA PRO A 82 -0.451 6.539 -1.872 1.00 0.00 C ATOM 1303 C PRO A 82 0.835 6.054 -2.519 1.00 0.00 C ATOM 1304 O PRO A 82 1.676 6.841 -2.951 1.00 0.00 O ATOM 1305 CB PRO A 82 -0.225 6.872 -0.403 1.00 0.00 C ATOM 1306 CG PRO A 82 -0.311 5.549 0.288 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.243 4.687 -0.536 1.00 0.00 C ATOM 0 HA PRO A 82 -0.774 7.384 -2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.746 7.342 -0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.979 7.566 -0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.674 5.089 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.689 5.667 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.808 3.709 -0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.188 4.514 -0.021 1.00 0.00 H new ATOM 1315 N GLU A 83 0.966 4.740 -2.580 1.00 0.00 N ATOM 1316 CA GLU A 83 2.137 4.102 -3.169 1.00 0.00 C ATOM 1317 C GLU A 83 2.153 4.225 -4.687 1.00 0.00 C ATOM 1318 O GLU A 83 3.184 4.554 -5.273 1.00 0.00 O ATOM 1319 CB GLU A 83 2.192 2.623 -2.797 1.00 0.00 C ATOM 1320 CG GLU A 83 1.659 2.310 -1.407 1.00 0.00 C ATOM 1321 CD GLU A 83 0.619 1.206 -1.419 1.00 0.00 C ATOM 1322 OE1 GLU A 83 0.890 0.142 -2.015 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -0.466 1.406 -0.833 1.00 0.00 O ATOM 0 H GLU A 83 0.269 4.085 -2.225 1.00 0.00 H new ATOM 0 HA GLU A 83 3.008 4.621 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.620 2.054 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.225 2.281 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.487 2.018 -0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.222 3.212 -0.977 1.00 0.00 H new ATOM 1330 N PRO A 84 1.020 3.951 -5.360 1.00 0.00 N ATOM 1331 CA PRO A 84 0.947 4.026 -6.822 1.00 0.00 C ATOM 1332 C PRO A 84 1.122 5.448 -7.335 1.00 0.00 C ATOM 1333 O PRO A 84 0.281 5.962 -8.075 1.00 0.00 O ATOM 1334 CB PRO A 84 -0.453 3.498 -7.149 1.00 0.00 C ATOM 1335 CG PRO A 84 -1.239 3.673 -5.897 1.00 0.00 C ATOM 1336 CD PRO A 84 -0.264 3.541 -4.760 1.00 0.00 C ATOM 0 HA PRO A 84 1.744 3.453 -7.297 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.900 4.052 -7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.419 2.451 -7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.727 4.647 -5.878 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.025 2.921 -5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.537 4.180 -3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.223 2.519 -4.383 1.00 0.00 H new ATOM 1344 N HIS A 85 2.218 6.082 -6.932 1.00 0.00 N ATOM 1345 CA HIS A 85 2.502 7.450 -7.347 1.00 0.00 C ATOM 1346 C HIS A 85 1.389 8.377 -6.881 1.00 0.00 C ATOM 1347 O HIS A 85 0.950 9.263 -7.614 1.00 0.00 O ATOM 1348 CB HIS A 85 2.649 7.528 -8.868 1.00 0.00 C ATOM 1349 CG HIS A 85 3.575 8.611 -9.327 1.00 0.00 C ATOM 1350 ND1 HIS A 85 4.000 8.736 -10.633 1.00 0.00 N ATOM 1351 CD2 HIS A 85 4.159 9.625 -8.644 1.00 0.00 C ATOM 1352 CE1 HIS A 85 4.807 9.778 -10.734 1.00 0.00 C ATOM 1353 NE2 HIS A 85 4.919 10.334 -9.541 1.00 0.00 N ATOM 0 H HIS A 85 2.923 5.671 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 85 3.441 7.765 -6.891 1.00 0.00 H new ATOM 0 HB2 HIS A 85 3.012 6.570 -9.239 1.00 0.00 H new ATOM 0 HB3 HIS A 85 1.667 7.690 -9.312 1.00 0.00 H new ATOM 0 HD2 HIS A 85 4.047 9.836 -7.591 1.00 0.00 H new ATOM 0 HE1 HIS A 85 5.292 10.117 -11.638 1.00 0.00 H new ATOM 0 HE2 HIS A 85 5.480 11.157 -9.322 1.00 0.00 H new ATOM 1362 N GLU A 86 0.929 8.149 -5.658 1.00 0.00 N ATOM 1363 CA GLU A 86 -0.145 8.940 -5.081 1.00 0.00 C ATOM 1364 C GLU A 86 0.324 9.684 -3.834 1.00 0.00 C ATOM 1365 O GLU A 86 -0.450 10.406 -3.205 1.00 0.00 O ATOM 1366 CB GLU A 86 -1.319 8.025 -4.731 1.00 0.00 C ATOM 1367 CG GLU A 86 -2.480 8.124 -5.708 1.00 0.00 C ATOM 1368 CD GLU A 86 -3.709 8.761 -5.089 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -3.549 9.692 -4.272 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -4.833 8.330 -5.424 1.00 0.00 O ATOM 0 H GLU A 86 1.287 7.417 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.460 9.681 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.968 6.993 -4.700 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.675 8.271 -3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.171 8.707 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.734 7.127 -6.067 1.00 0.00 H new ATOM 1377 N LEU A 87 1.590 9.498 -3.473 1.00 0.00 N ATOM 1378 CA LEU A 87 2.147 10.144 -2.298 1.00 0.00 C ATOM 1379 C LEU A 87 3.418 10.911 -2.645 1.00 0.00 C ATOM 1380 O LEU A 87 4.077 10.621 -3.643 1.00 0.00 O ATOM 1381 CB LEU A 87 2.448 9.089 -1.233 1.00 0.00 C ATOM 1382 CG LEU A 87 3.899 8.605 -1.187 1.00 0.00 C ATOM 1383 CD1 LEU A 87 4.071 7.541 -0.118 1.00 0.00 C ATOM 1384 CD2 LEU A 87 4.333 8.071 -2.545 1.00 0.00 C ATOM 0 H LEU A 87 2.247 8.904 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 87 1.417 10.857 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.187 9.497 -0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.800 8.229 -1.403 1.00 0.00 H new ATOM 0 HG LEU A 87 4.534 9.454 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.109 7.208 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.805 7.956 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.422 6.694 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.368 7.732 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.693 7.236 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.250 8.862 -3.290 1.00 0.00 H new ATOM 1396 N PRO A 88 3.790 11.889 -1.808 1.00 0.00 N ATOM 1397 CA PRO A 88 5.001 12.680 -2.019 1.00 0.00 C ATOM 1398 C PRO A 88 6.231 11.785 -2.096 1.00 0.00 C ATOM 1399 O PRO A 88 6.411 10.897 -1.264 1.00 0.00 O ATOM 1400 CB PRO A 88 5.068 13.585 -0.783 1.00 0.00 C ATOM 1401 CG PRO A 88 3.676 13.616 -0.250 1.00 0.00 C ATOM 1402 CD PRO A 88 3.073 12.282 -0.585 1.00 0.00 C ATOM 0 HA PRO A 88 4.977 13.240 -2.954 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.765 13.191 -0.043 1.00 0.00 H new ATOM 0 HB3 PRO A 88 5.413 14.585 -1.045 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.674 13.785 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 88 3.104 14.427 -0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.220 11.560 0.218 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.999 12.356 -0.754 1.00 0.00 H new ATOM 1410 N LEU A 89 7.065 12.009 -3.102 1.00 0.00 N ATOM 1411 CA LEU A 89 8.265 11.203 -3.281 1.00 0.00 C ATOM 1412 C LEU A 89 9.047 11.090 -1.981 1.00 0.00 C ATOM 1413 O LEU A 89 8.606 11.559 -0.933 1.00 0.00 O ATOM 1414 CB LEU A 89 9.167 11.791 -4.367 1.00 0.00 C ATOM 1415 CG LEU A 89 8.491 12.070 -5.712 1.00 0.00 C ATOM 1416 CD1 LEU A 89 7.232 11.232 -5.875 1.00 0.00 C ATOM 1417 CD2 LEU A 89 8.172 13.549 -5.842 1.00 0.00 C ATOM 0 H LEU A 89 6.934 12.738 -3.803 1.00 0.00 H new ATOM 0 HA LEU A 89 7.942 10.208 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.593 12.723 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.998 11.105 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 89 9.182 11.791 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.772 11.450 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.490 10.174 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.530 11.470 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.692 13.735 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.501 13.849 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 89 9.094 14.127 -5.780 1.00 0.00 H new ATOM 1429 N LYS A 90 10.212 10.460 -2.059 1.00 0.00 N ATOM 1430 CA LYS A 90 11.055 10.280 -0.898 1.00 0.00 C ATOM 1431 C LYS A 90 10.329 9.480 0.176 1.00 0.00 C ATOM 1432 O LYS A 90 10.726 9.468 1.341 1.00 0.00 O ATOM 1433 CB LYS A 90 11.459 11.626 -0.337 1.00 0.00 C ATOM 1434 CG LYS A 90 12.395 11.500 0.838 1.00 0.00 C ATOM 1435 CD LYS A 90 13.162 12.789 1.090 1.00 0.00 C ATOM 1436 CE LYS A 90 14.635 12.632 0.747 1.00 0.00 C ATOM 1437 NZ LYS A 90 15.463 13.717 1.343 1.00 0.00 N ATOM 0 H LYS A 90 10.590 10.066 -2.920 1.00 0.00 H new ATOM 0 HA LYS A 90 11.945 9.731 -1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 90 11.939 12.214 -1.119 1.00 0.00 H new ATOM 0 HB3 LYS A 90 10.567 12.172 -0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 90 11.826 11.236 1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 90 13.099 10.688 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 90 12.731 13.593 0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 90 13.059 13.077 2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 90 14.990 11.666 1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 90 14.758 12.635 -0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 16.460 13.574 1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 15.141 14.638 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 15.366 13.699 2.378 1.00 0.00 H new ATOM 1451 N SER A 91 9.255 8.830 -0.233 1.00 0.00 N ATOM 1452 CA SER A 91 8.438 8.030 0.678 1.00 0.00 C ATOM 1453 C SER A 91 9.089 6.682 0.974 1.00 0.00 C ATOM 1454 O SER A 91 9.944 6.217 0.223 1.00 0.00 O ATOM 1455 CB SER A 91 7.044 7.814 0.086 1.00 0.00 C ATOM 1456 OG SER A 91 6.246 8.977 0.223 1.00 0.00 O ATOM 0 H SER A 91 8.921 8.837 -1.197 1.00 0.00 H new ATOM 0 HA SER A 91 8.353 8.579 1.616 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.130 7.550 -0.968 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.559 6.975 0.586 1.00 0.00 H new ATOM 0 HG SER A 91 6.657 9.716 -0.272 1.00 0.00 H new ATOM 1462 N ASP A 92 8.677 6.058 2.077 1.00 0.00 N ATOM 1463 CA ASP A 92 9.223 4.762 2.466 1.00 0.00 C ATOM 1464 C ASP A 92 8.309 4.051 3.462 1.00 0.00 C ATOM 1465 O ASP A 92 8.200 4.462 4.614 1.00 0.00 O ATOM 1466 CB ASP A 92 10.618 4.931 3.074 1.00 0.00 C ATOM 1467 CG ASP A 92 11.249 6.265 2.725 1.00 0.00 C ATOM 1468 OD1 ASP A 92 10.799 7.295 3.271 1.00 0.00 O ATOM 1469 OD2 ASP A 92 12.191 6.281 1.905 1.00 0.00 O ATOM 0 H ASP A 92 7.971 6.428 2.713 1.00 0.00 H new ATOM 0 HA ASP A 92 9.294 4.150 1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.552 4.837 4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.263 4.125 2.723 1.00 0.00 H new ATOM 1474 N TYR A 93 7.668 2.972 3.019 1.00 0.00 N ATOM 1475 CA TYR A 93 6.780 2.203 3.890 1.00 0.00 C ATOM 1476 C TYR A 93 7.508 0.988 4.451 1.00 0.00 C ATOM 1477 O TYR A 93 8.629 0.688 4.044 1.00 0.00 O ATOM 1478 CB TYR A 93 5.524 1.760 3.138 1.00 0.00 C ATOM 1479 CG TYR A 93 4.629 2.905 2.723 1.00 0.00 C ATOM 1480 CD1 TYR A 93 4.680 4.126 3.384 1.00 0.00 C ATOM 1481 CD2 TYR A 93 3.731 2.765 1.673 1.00 0.00 C ATOM 1482 CE1 TYR A 93 3.861 5.174 3.013 1.00 0.00 C ATOM 1483 CE2 TYR A 93 2.908 3.809 1.295 1.00 0.00 C ATOM 1484 CZ TYR A 93 2.977 5.010 1.968 1.00 0.00 C ATOM 1485 OH TYR A 93 2.157 6.051 1.595 1.00 0.00 O ATOM 0 H TYR A 93 7.745 2.611 2.068 1.00 0.00 H new ATOM 0 HA TYR A 93 6.477 2.847 4.715 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.821 1.202 2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.956 1.076 3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.372 4.258 4.202 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.675 1.825 1.143 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.913 6.116 3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.214 3.684 0.477 1.00 0.00 H new ATOM 0 HH TYR A 93 2.329 6.825 2.171 1.00 0.00 H new ATOM 1495 N HIS A 94 6.876 0.295 5.394 1.00 0.00 N ATOM 1496 CA HIS A 94 7.494 -0.877 6.003 1.00 0.00 C ATOM 1497 C HIS A 94 6.463 -1.774 6.682 1.00 0.00 C ATOM 1498 O HIS A 94 5.678 -1.317 7.510 1.00 0.00 O ATOM 1499 CB HIS A 94 8.548 -0.432 7.015 1.00 0.00 C ATOM 1500 CG HIS A 94 9.441 0.650 6.498 1.00 0.00 C ATOM 1501 ND1 HIS A 94 10.645 0.399 5.876 1.00 0.00 N ATOM 1502 CD2 HIS A 94 9.297 1.996 6.505 1.00 0.00 C ATOM 1503 CE1 HIS A 94 11.202 1.542 5.522 1.00 0.00 C ATOM 1504 NE2 HIS A 94 10.404 2.526 5.893 1.00 0.00 N ATOM 0 H HIS A 94 5.947 0.522 5.749 1.00 0.00 H new ATOM 0 HA HIS A 94 7.964 -1.460 5.211 1.00 0.00 H new ATOM 0 HB2 HIS A 94 8.050 -0.082 7.919 1.00 0.00 H new ATOM 0 HB3 HIS A 94 9.156 -1.291 7.299 1.00 0.00 H new ATOM 0 HD2 HIS A 94 8.465 2.549 6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.149 1.653 5.015 1.00 0.00 H new ATOM 0 HE2 HIS A 94 10.582 3.520 5.748 1.00 0.00 H new ATOM 1513 N VAL A 95 6.486 -3.059 6.336 1.00 0.00 N ATOM 1514 CA VAL A 95 5.569 -4.031 6.922 1.00 0.00 C ATOM 1515 C VAL A 95 6.252 -5.390 7.038 1.00 0.00 C ATOM 1516 O VAL A 95 6.906 -5.845 6.099 1.00 0.00 O ATOM 1517 CB VAL A 95 4.272 -4.163 6.092 1.00 0.00 C ATOM 1518 CG1 VAL A 95 3.551 -5.469 6.404 1.00 0.00 C ATOM 1519 CG2 VAL A 95 3.357 -2.974 6.351 1.00 0.00 C ATOM 0 H VAL A 95 7.132 -3.451 5.651 1.00 0.00 H new ATOM 0 HA VAL A 95 5.296 -3.674 7.915 1.00 0.00 H new ATOM 0 HB VAL A 95 4.544 -4.174 5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.642 -5.535 5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.203 -6.310 6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.292 -5.498 7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.447 -3.080 5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.100 -2.937 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.868 -2.053 6.069 1.00 0.00 H new ATOM 1529 N PHE A 96 6.120 -6.027 8.197 1.00 0.00 N ATOM 1530 CA PHE A 96 6.753 -7.323 8.421 1.00 0.00 C ATOM 1531 C PHE A 96 6.081 -8.103 9.541 1.00 0.00 C ATOM 1532 O PHE A 96 5.072 -7.672 10.096 1.00 0.00 O ATOM 1533 CB PHE A 96 8.230 -7.127 8.741 1.00 0.00 C ATOM 1534 CG PHE A 96 8.789 -5.871 8.148 1.00 0.00 C ATOM 1535 CD1 PHE A 96 8.451 -4.637 8.674 1.00 0.00 C ATOM 1536 CD2 PHE A 96 9.640 -5.924 7.059 1.00 0.00 C ATOM 1537 CE1 PHE A 96 8.954 -3.476 8.127 1.00 0.00 C ATOM 1538 CE2 PHE A 96 10.147 -4.766 6.505 1.00 0.00 C ATOM 1539 CZ PHE A 96 9.805 -3.540 7.039 1.00 0.00 C ATOM 0 H PHE A 96 5.586 -5.671 8.990 1.00 0.00 H new ATOM 0 HA PHE A 96 6.645 -7.905 7.506 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.363 -7.104 9.823 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.795 -7.982 8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.785 -4.583 9.523 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.910 -6.881 6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.684 -2.518 8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.811 -4.819 5.655 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.201 -2.633 6.608 1.00 0.00 H new ATOM 1549 N ARG A 97 6.650 -9.262 9.857 1.00 0.00 N ATOM 1550 CA ARG A 97 6.112 -10.124 10.899 1.00 0.00 C ATOM 1551 C ARG A 97 7.031 -10.190 12.118 1.00 0.00 C ATOM 1552 O ARG A 97 7.781 -9.254 12.398 1.00 0.00 O ATOM 1553 CB ARG A 97 5.881 -11.528 10.339 1.00 0.00 C ATOM 1554 CG ARG A 97 5.339 -11.530 8.920 1.00 0.00 C ATOM 1555 CD ARG A 97 5.893 -12.692 8.114 1.00 0.00 C ATOM 1556 NE ARG A 97 5.672 -13.973 8.779 1.00 0.00 N ATOM 1557 CZ ARG A 97 6.266 -15.104 8.413 1.00 0.00 C ATOM 1558 NH1 ARG A 97 7.115 -15.111 7.396 1.00 0.00 N ATOM 1559 NH2 ARG A 97 6.010 -16.230 9.067 1.00 0.00 N ATOM 0 H ARG A 97 7.488 -9.626 9.403 1.00 0.00 H new ATOM 0 HA ARG A 97 5.164 -9.697 11.228 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.821 -12.079 10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 97 5.184 -12.059 10.987 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.251 -11.589 8.945 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.596 -10.591 8.430 1.00 0.00 H new ATOM 0 HD2 ARG A 97 5.423 -12.708 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.961 -12.546 7.954 1.00 0.00 H new ATOM 0 HE ARG A 97 5.026 -14.001 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.314 -14.247 6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.570 -15.980 7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.357 -16.227 9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.466 -17.098 8.786 1.00 0.00 H new ATOM 1573 N ASN A 98 6.948 -11.301 12.845 1.00 0.00 N ATOM 1574 CA ASN A 98 7.746 -11.507 14.051 1.00 0.00 C ATOM 1575 C ASN A 98 9.208 -11.797 13.728 1.00 0.00 C ATOM 1576 O ASN A 98 10.099 -11.453 14.505 1.00 0.00 O ATOM 1577 CB ASN A 98 7.161 -12.661 14.868 1.00 0.00 C ATOM 1578 CG ASN A 98 7.691 -14.014 14.427 1.00 0.00 C ATOM 1579 OD1 ASN A 98 7.612 -14.285 13.130 1.00 0.00 O flip ATOM 1580 ND2 ASN A 98 8.164 -14.804 15.243 1.00 0.00 N flip ATOM 0 H ASN A 98 6.330 -12.080 12.617 1.00 0.00 H new ATOM 0 HA ASN A 98 7.712 -10.584 14.630 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.393 -12.510 15.922 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.075 -12.653 14.776 1.00 0.00 H new ATOM 0 HD21 ASN A 98 8.205 -14.553 16.231 1.00 0.00 H new ATOM 0 HD22 ASN A 98 8.515 -15.709 14.932 1.00 0.00 H new ATOM 1587 N ASP A 99 9.442 -12.441 12.588 1.00 0.00 N ATOM 1588 CA ASP A 99 10.794 -12.796 12.160 1.00 0.00 C ATOM 1589 C ASP A 99 11.806 -11.784 12.674 1.00 0.00 C ATOM 1590 O ASP A 99 12.911 -12.137 13.085 1.00 0.00 O ATOM 1591 CB ASP A 99 10.865 -12.876 10.634 1.00 0.00 C ATOM 1592 CG ASP A 99 10.934 -14.305 10.131 1.00 0.00 C ATOM 1593 OD1 ASP A 99 11.546 -15.148 10.821 1.00 0.00 O ATOM 1594 OD2 ASP A 99 10.378 -14.580 9.047 1.00 0.00 O ATOM 0 H ASP A 99 8.709 -12.730 11.940 1.00 0.00 H new ATOM 0 HA ASP A 99 11.037 -13.773 12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.991 -12.385 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.740 -12.328 10.285 1.00 0.00 H new ATOM 1599 N VAL A 100 11.410 -10.519 12.647 1.00 0.00 N ATOM 1600 CA VAL A 100 12.252 -9.437 13.103 1.00 0.00 C ATOM 1601 C VAL A 100 11.370 -8.251 13.501 1.00 0.00 C ATOM 1602 O VAL A 100 10.454 -8.429 14.305 1.00 0.00 O ATOM 1603 CB VAL A 100 13.251 -9.066 12.004 1.00 0.00 C ATOM 1604 CG1 VAL A 100 12.512 -8.659 10.739 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.217 -7.994 12.477 1.00 0.00 C ATOM 0 H VAL A 100 10.496 -10.221 12.308 1.00 0.00 H new ATOM 0 HA VAL A 100 12.825 -9.741 13.979 1.00 0.00 H new ATOM 0 HB VAL A 100 13.854 -9.943 11.767 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.233 -8.397 9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.895 -9.489 10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 100 11.877 -7.798 10.949 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.914 -7.752 11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 100 13.660 -7.100 12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 100 14.772 -8.360 13.341 1.00 0.00 H new ATOM 1615 N ARG A 101 11.593 -7.054 12.951 1.00 0.00 N ATOM 1616 CA ARG A 101 10.726 -5.928 13.315 1.00 0.00 C ATOM 1617 C ARG A 101 11.261 -4.561 12.884 1.00 0.00 C ATOM 1618 O ARG A 101 10.729 -3.945 11.962 1.00 0.00 O ATOM 1619 CB ARG A 101 10.482 -5.925 14.826 1.00 0.00 C ATOM 1620 CG ARG A 101 9.079 -6.358 15.217 1.00 0.00 C ATOM 1621 CD ARG A 101 9.100 -7.344 16.374 1.00 0.00 C ATOM 1622 NE ARG A 101 8.665 -6.729 17.625 1.00 0.00 N ATOM 1623 CZ ARG A 101 9.476 -6.058 18.438 1.00 0.00 C ATOM 1624 NH1 ARG A 101 10.758 -5.914 18.129 1.00 0.00 N ATOM 1625 NH2 ARG A 101 9.006 -5.528 19.558 1.00 0.00 N ATOM 0 H ARG A 101 12.332 -6.843 12.281 1.00 0.00 H new ATOM 0 HA ARG A 101 9.795 -6.080 12.770 1.00 0.00 H new ATOM 0 HB2 ARG A 101 11.204 -6.588 15.303 1.00 0.00 H new ATOM 0 HB3 ARG A 101 10.665 -4.923 15.213 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.492 -5.483 15.495 1.00 0.00 H new ATOM 0 HG3 ARG A 101 8.586 -6.814 14.359 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.453 -8.190 16.141 1.00 0.00 H new ATOM 0 HD3 ARG A 101 10.109 -7.739 16.496 1.00 0.00 H new ATOM 0 HE ARG A 101 7.684 -6.819 17.890 1.00 0.00 H new ATOM 0 HH11 ARG A 101 11.123 -6.318 17.267 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.378 -5.399 18.754 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.020 -5.634 19.798 1.00 0.00 H new ATOM 0 HH22 ARG A 101 9.630 -5.014 20.180 1.00 0.00 H new ATOM 1639 N PRO A 102 12.298 -4.056 13.564 1.00 0.00 N ATOM 1640 CA PRO A 102 12.888 -2.755 13.290 1.00 0.00 C ATOM 1641 C PRO A 102 12.629 -2.224 11.875 1.00 0.00 C ATOM 1642 O PRO A 102 11.744 -1.390 11.684 1.00 0.00 O ATOM 1643 CB PRO A 102 14.359 -3.046 13.555 1.00 0.00 C ATOM 1644 CG PRO A 102 14.332 -3.984 14.726 1.00 0.00 C ATOM 1645 CD PRO A 102 12.995 -4.702 14.687 1.00 0.00 C ATOM 0 HA PRO A 102 12.464 -1.955 13.897 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.839 -3.501 12.689 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.912 -2.135 13.784 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.155 -4.697 14.668 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.449 -3.437 15.661 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.118 -5.772 14.522 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.447 -4.584 15.622 1.00 0.00 H new ATOM 1653 N GLU A 103 13.401 -2.685 10.893 1.00 0.00 N ATOM 1654 CA GLU A 103 13.246 -2.226 9.512 1.00 0.00 C ATOM 1655 C GLU A 103 14.525 -2.531 8.724 1.00 0.00 C ATOM 1656 O GLU A 103 15.166 -3.542 8.974 1.00 0.00 O ATOM 1657 CB GLU A 103 12.900 -0.730 9.503 1.00 0.00 C ATOM 1658 CG GLU A 103 11.418 -0.455 9.314 1.00 0.00 C ATOM 1659 CD GLU A 103 10.899 0.616 10.253 1.00 0.00 C ATOM 1660 OE1 GLU A 103 11.706 1.168 11.029 1.00 0.00 O ATOM 1661 OE2 GLU A 103 9.683 0.902 10.212 1.00 0.00 O ATOM 0 H GLU A 103 14.140 -3.375 11.027 1.00 0.00 H new ATOM 0 HA GLU A 103 12.426 -2.755 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.228 -0.283 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.458 -0.240 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.238 -0.148 8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.858 -1.376 9.475 1.00 0.00 H new ATOM 1668 N TRP A 104 14.921 -1.683 7.782 1.00 0.00 N ATOM 1669 CA TRP A 104 16.137 -1.951 7.024 1.00 0.00 C ATOM 1670 C TRP A 104 17.355 -1.964 7.954 1.00 0.00 C ATOM 1671 O TRP A 104 18.450 -2.360 7.554 1.00 0.00 O ATOM 1672 CB TRP A 104 16.291 -0.946 5.869 1.00 0.00 C ATOM 1673 CG TRP A 104 17.603 -0.214 5.823 1.00 0.00 C ATOM 1674 CD1 TRP A 104 18.448 -0.147 4.757 1.00 0.00 C ATOM 1675 CD2 TRP A 104 18.218 0.554 6.869 1.00 0.00 C ATOM 1676 NE1 TRP A 104 19.546 0.612 5.070 1.00 0.00 N ATOM 1677 CE2 TRP A 104 19.433 1.051 6.359 1.00 0.00 C ATOM 1678 CE3 TRP A 104 17.867 0.874 8.183 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 20.292 1.844 7.115 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 18.726 1.662 8.928 1.00 0.00 C ATOM 1681 CH2 TRP A 104 19.922 2.136 8.390 1.00 0.00 C ATOM 0 H TRP A 104 14.432 -0.824 7.529 1.00 0.00 H new ATOM 0 HA TRP A 104 16.064 -2.941 6.574 1.00 0.00 H new ATOM 0 HB2 TRP A 104 16.158 -1.478 4.927 1.00 0.00 H new ATOM 0 HB3 TRP A 104 15.487 -0.213 5.938 1.00 0.00 H new ATOM 0 HD1 TRP A 104 18.278 -0.623 3.803 1.00 0.00 H new ATOM 0 HE1 TRP A 104 20.323 0.816 4.441 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.943 0.513 8.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 21.219 2.214 6.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 18.465 1.915 9.945 1.00 0.00 H new ATOM 0 HH2 TRP A 104 20.569 2.749 9.000 1.00 0.00 H new ATOM 1692 N GLU A 105 17.151 -1.532 9.200 1.00 0.00 N ATOM 1693 CA GLU A 105 18.216 -1.496 10.196 1.00 0.00 C ATOM 1694 C GLU A 105 18.340 -2.841 10.918 1.00 0.00 C ATOM 1695 O GLU A 105 19.382 -3.148 11.497 1.00 0.00 O ATOM 1696 CB GLU A 105 17.947 -0.383 11.212 1.00 0.00 C ATOM 1697 CG GLU A 105 19.177 0.029 12.007 1.00 0.00 C ATOM 1698 CD GLU A 105 18.822 0.672 13.335 1.00 0.00 C ATOM 1699 OE1 GLU A 105 18.593 -0.071 14.311 1.00 0.00 O ATOM 1700 OE2 GLU A 105 18.775 1.920 13.397 1.00 0.00 O ATOM 0 H GLU A 105 16.249 -1.200 9.542 1.00 0.00 H new ATOM 0 HA GLU A 105 19.156 -1.296 9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.555 0.489 10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.172 -0.714 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.800 -0.847 12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.771 0.727 11.416 1.00 0.00 H new ATOM 1707 N ASP A 106 17.270 -3.638 10.882 1.00 0.00 N ATOM 1708 CA ASP A 106 17.267 -4.949 11.534 1.00 0.00 C ATOM 1709 C ASP A 106 16.423 -5.956 10.751 1.00 0.00 C ATOM 1710 O ASP A 106 16.786 -7.124 10.626 1.00 0.00 O ATOM 1711 CB ASP A 106 16.765 -4.834 12.973 1.00 0.00 C ATOM 1712 CG ASP A 106 17.792 -5.309 13.981 1.00 0.00 C ATOM 1713 OD1 ASP A 106 19.001 -5.240 13.674 1.00 0.00 O ATOM 1714 OD2 ASP A 106 17.389 -5.748 15.077 1.00 0.00 O ATOM 0 H ASP A 106 16.398 -3.400 10.410 1.00 0.00 H new ATOM 0 HA ASP A 106 18.294 -5.314 11.552 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.506 -3.796 13.183 1.00 0.00 H new ATOM 0 HB3 ASP A 106 15.852 -5.419 13.085 1.00 0.00 H new ATOM 1719 N GLU A 107 15.313 -5.498 10.196 1.00 0.00 N ATOM 1720 CA GLU A 107 14.463 -6.361 9.396 1.00 0.00 C ATOM 1721 C GLU A 107 15.262 -6.825 8.195 1.00 0.00 C ATOM 1722 O GLU A 107 15.085 -7.936 7.698 1.00 0.00 O ATOM 1723 CB GLU A 107 13.196 -5.627 8.951 1.00 0.00 C ATOM 1724 CG GLU A 107 12.237 -5.327 10.092 1.00 0.00 C ATOM 1725 CD GLU A 107 10.922 -6.069 9.957 1.00 0.00 C ATOM 1726 OE1 GLU A 107 10.893 -7.107 9.262 1.00 0.00 O ATOM 1727 OE2 GLU A 107 9.920 -5.614 10.547 1.00 0.00 O ATOM 0 H GLU A 107 14.981 -4.538 10.285 1.00 0.00 H new ATOM 0 HA GLU A 107 14.145 -7.218 9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 107 13.478 -4.691 8.468 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.681 -6.229 8.202 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.707 -5.597 11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.043 -4.255 10.127 1.00 0.00 H new ATOM 1734 N ALA A 108 16.188 -5.969 7.774 1.00 0.00 N ATOM 1735 CA ALA A 108 17.074 -6.290 6.674 1.00 0.00 C ATOM 1736 C ALA A 108 18.137 -7.238 7.200 1.00 0.00 C ATOM 1737 O ALA A 108 18.637 -8.106 6.485 1.00 0.00 O ATOM 1738 CB ALA A 108 17.695 -5.029 6.099 1.00 0.00 C ATOM 0 H ALA A 108 16.340 -5.047 8.183 1.00 0.00 H new ATOM 0 HA ALA A 108 16.520 -6.766 5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 108 18.357 -5.293 5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 108 16.908 -4.369 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.267 -4.519 6.874 1.00 0.00 H new ATOM 1744 N ASN A 109 18.428 -7.079 8.490 1.00 0.00 N ATOM 1745 CA ASN A 109 19.380 -7.928 9.183 1.00 0.00 C ATOM 1746 C ASN A 109 18.774 -9.313 9.314 1.00 0.00 C ATOM 1747 O ASN A 109 19.468 -10.329 9.304 1.00 0.00 O ATOM 1748 CB ASN A 109 19.673 -7.356 10.572 1.00 0.00 C ATOM 1749 CG ASN A 109 20.639 -6.191 10.527 1.00 0.00 C ATOM 1750 OD1 ASN A 109 20.129 -5.020 10.158 1.00 0.00 O flip ATOM 1751 ND2 ASN A 109 21.826 -6.339 10.818 1.00 0.00 N flip ATOM 0 H ASN A 109 18.009 -6.359 9.078 1.00 0.00 H new ATOM 0 HA ASN A 109 20.315 -7.978 8.624 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.740 -7.032 11.032 1.00 0.00 H new ATOM 0 HB3 ASN A 109 20.085 -8.141 11.205 1.00 0.00 H new ATOM 0 HD21 ASN A 109 22.172 -7.257 11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 109 22.463 -5.543 10.781 1.00 0.00 H new ATOM 1758 N ALA A 110 17.453 -9.318 9.424 1.00 0.00 N ATOM 1759 CA ALA A 110 16.676 -10.535 9.544 1.00 0.00 C ATOM 1760 C ALA A 110 16.609 -11.249 8.206 1.00 0.00 C ATOM 1761 O ALA A 110 17.220 -12.300 8.009 1.00 0.00 O ATOM 1762 CB ALA A 110 15.279 -10.187 10.020 1.00 0.00 C ATOM 0 H ALA A 110 16.889 -8.468 9.432 1.00 0.00 H new ATOM 0 HA ALA A 110 17.152 -11.199 10.265 1.00 0.00 H new ATOM 0 HB1 ALA A 110 14.689 -11.099 10.113 1.00 0.00 H new ATOM 0 HB2 ALA A 110 15.338 -9.693 10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 110 14.805 -9.519 9.300 1.00 0.00 H new ATOM 1768 N LYS A 111 15.867 -10.650 7.285 1.00 0.00 N ATOM 1769 CA LYS A 111 15.713 -11.193 5.948 1.00 0.00 C ATOM 1770 C LYS A 111 17.074 -11.512 5.352 1.00 0.00 C ATOM 1771 O LYS A 111 17.302 -12.594 4.812 1.00 0.00 O ATOM 1772 CB LYS A 111 14.996 -10.172 5.070 1.00 0.00 C ATOM 1773 CG LYS A 111 15.606 -8.783 5.169 1.00 0.00 C ATOM 1774 CD LYS A 111 16.512 -8.488 3.986 1.00 0.00 C ATOM 1775 CE LYS A 111 16.414 -7.035 3.552 1.00 0.00 C ATOM 1776 NZ LYS A 111 17.728 -6.340 3.630 1.00 0.00 N ATOM 0 H LYS A 111 15.359 -9.780 7.444 1.00 0.00 H new ATOM 0 HA LYS A 111 15.127 -12.111 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.027 -10.505 4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 111 13.946 -10.125 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 111 14.812 -8.038 5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.175 -8.700 6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.544 -8.720 4.251 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.244 -9.136 3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 111 16.038 -6.986 2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.692 -6.516 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 17.574 -5.320 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 18.272 -6.716 4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 18.257 -6.498 2.749 1.00 0.00 H new ATOM 1790 N GLY A 112 17.979 -10.557 5.469 1.00 0.00 N ATOM 1791 CA GLY A 112 19.315 -10.742 4.942 1.00 0.00 C ATOM 1792 C GLY A 112 19.436 -10.344 3.479 1.00 0.00 C ATOM 1793 O GLY A 112 20.539 -10.080 2.998 1.00 0.00 O ATOM 0 H GLY A 112 17.815 -9.656 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.017 -10.154 5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.602 -11.788 5.054 1.00 0.00 H new ATOM 1797 N GLY A 113 18.310 -10.304 2.761 1.00 0.00 N ATOM 1798 CA GLY A 113 18.352 -9.939 1.354 1.00 0.00 C ATOM 1799 C GLY A 113 17.298 -8.915 0.975 1.00 0.00 C ATOM 1800 O GLY A 113 16.101 -9.179 1.085 1.00 0.00 O ATOM 0 H GLY A 113 17.381 -10.516 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.339 -9.541 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.215 -10.834 0.748 1.00 0.00 H new ATOM 1804 N LYS A 114 17.743 -7.744 0.523 1.00 0.00 N ATOM 1805 CA LYS A 114 16.824 -6.682 0.125 1.00 0.00 C ATOM 1806 C LYS A 114 16.678 -6.621 -1.392 1.00 0.00 C ATOM 1807 O LYS A 114 17.588 -6.184 -2.096 1.00 0.00 O ATOM 1808 CB LYS A 114 17.309 -5.330 0.656 1.00 0.00 C ATOM 1809 CG LYS A 114 16.783 -4.139 -0.131 1.00 0.00 C ATOM 1810 CD LYS A 114 17.068 -2.829 0.583 1.00 0.00 C ATOM 1811 CE LYS A 114 16.002 -1.787 0.283 1.00 0.00 C ATOM 1812 NZ LYS A 114 16.297 -0.488 0.949 1.00 0.00 N ATOM 0 H LYS A 114 18.730 -7.508 0.424 1.00 0.00 H new ATOM 0 HA LYS A 114 15.848 -6.906 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.005 -5.229 1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.399 -5.313 0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.243 -4.123 -1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.709 -4.247 -0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.116 -3.002 1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.044 -2.451 0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.934 -1.636 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 114 15.031 -2.154 0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 15.553 -0.278 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.217 -0.546 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.327 0.269 0.236 1.00 0.00 H new ATOM 1826 N TRP A 115 15.523 -7.052 -1.887 1.00 0.00 N ATOM 1827 CA TRP A 115 15.249 -7.035 -3.316 1.00 0.00 C ATOM 1828 C TRP A 115 14.469 -5.777 -3.683 1.00 0.00 C ATOM 1829 O TRP A 115 13.243 -5.741 -3.571 1.00 0.00 O ATOM 1830 CB TRP A 115 14.458 -8.282 -3.720 1.00 0.00 C ATOM 1831 CG TRP A 115 15.324 -9.418 -4.176 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.202 -10.123 -5.338 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.443 -9.982 -3.481 1.00 0.00 C ATOM 1834 NE1 TRP A 115 16.176 -11.090 -5.409 1.00 0.00 N ATOM 1835 CE2 TRP A 115 16.951 -11.023 -4.281 1.00 0.00 C ATOM 1836 CE3 TRP A 115 17.065 -9.709 -2.260 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 18.051 -11.787 -3.898 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.156 -10.467 -1.883 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.640 -11.495 -2.700 1.00 0.00 C ATOM 0 H TRP A 115 14.761 -7.418 -1.317 1.00 0.00 H new ATOM 0 HA TRP A 115 16.197 -7.034 -3.855 1.00 0.00 H new ATOM 0 HB2 TRP A 115 13.857 -8.611 -2.873 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.765 -8.020 -4.520 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.449 -9.947 -6.092 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.302 -11.750 -6.176 1.00 0.00 H new ATOM 0 HE3 TRP A 115 16.699 -8.918 -1.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.425 -12.582 -4.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 18.644 -10.263 -0.941 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.496 -12.069 -2.377 1.00 0.00 H new ATOM 1850 N SER A 116 15.186 -4.743 -4.108 1.00 0.00 N ATOM 1851 CA SER A 116 14.559 -3.478 -4.474 1.00 0.00 C ATOM 1852 C SER A 116 14.404 -3.353 -5.983 1.00 0.00 C ATOM 1853 O SER A 116 15.049 -4.071 -6.746 1.00 0.00 O ATOM 1854 CB SER A 116 15.380 -2.305 -3.935 1.00 0.00 C ATOM 1855 OG SER A 116 14.545 -1.334 -3.331 1.00 0.00 O ATOM 0 H SER A 116 16.201 -4.755 -4.208 1.00 0.00 H new ATOM 0 HA SER A 116 13.565 -3.457 -4.028 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.105 -2.669 -3.207 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.945 -1.849 -4.748 1.00 0.00 H new ATOM 0 HG SER A 116 13.627 -1.443 -3.657 1.00 0.00 H new ATOM 1861 N PHE A 117 13.542 -2.437 -6.405 1.00 0.00 N ATOM 1862 CA PHE A 117 13.297 -2.216 -7.825 1.00 0.00 C ATOM 1863 C PHE A 117 13.124 -0.730 -8.120 1.00 0.00 C ATOM 1864 O PHE A 117 12.111 -0.129 -7.762 1.00 0.00 O ATOM 1865 CB PHE A 117 12.057 -2.990 -8.275 1.00 0.00 C ATOM 1866 CG PHE A 117 11.578 -3.996 -7.266 1.00 0.00 C ATOM 1867 CD1 PHE A 117 12.368 -5.083 -6.924 1.00 0.00 C ATOM 1868 CD2 PHE A 117 10.343 -3.853 -6.656 1.00 0.00 C ATOM 1869 CE1 PHE A 117 11.933 -6.007 -5.993 1.00 0.00 C ATOM 1870 CE2 PHE A 117 9.903 -4.774 -5.725 1.00 0.00 C ATOM 1871 CZ PHE A 117 10.700 -5.853 -5.393 1.00 0.00 C ATOM 0 H PHE A 117 13.001 -1.835 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 117 14.162 -2.578 -8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.253 -2.284 -8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 117 12.279 -3.503 -9.211 1.00 0.00 H new ATOM 0 HD1 PHE A 117 13.334 -5.209 -7.390 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.716 -3.011 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.558 -6.849 -5.735 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.937 -4.651 -5.257 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.358 -6.574 -4.665 1.00 0.00 H new ATOM 1881 N GLN A 118 14.121 -0.143 -8.774 1.00 0.00 N ATOM 1882 CA GLN A 118 14.085 1.272 -9.118 1.00 0.00 C ATOM 1883 C GLN A 118 13.275 1.502 -10.391 1.00 0.00 C ATOM 1884 O GLN A 118 13.658 1.054 -11.471 1.00 0.00 O ATOM 1885 CB GLN A 118 15.506 1.809 -9.299 1.00 0.00 C ATOM 1886 CG GLN A 118 15.601 3.325 -9.233 1.00 0.00 C ATOM 1887 CD GLN A 118 16.903 3.853 -9.802 1.00 0.00 C ATOM 1888 OE1 GLN A 118 17.042 4.018 -11.014 1.00 0.00 O ATOM 1889 NE2 GLN A 118 17.866 4.119 -8.927 1.00 0.00 N ATOM 0 H GLN A 118 14.966 -0.628 -9.077 1.00 0.00 H new ATOM 0 HA GLN A 118 13.602 1.808 -8.301 1.00 0.00 H new ATOM 0 HB2 GLN A 118 16.148 1.380 -8.529 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.892 1.471 -10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.766 3.762 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 118 15.505 3.647 -8.196 1.00 0.00 H new ATOM 0 HE21 GLN A 118 17.706 3.967 -7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 118 18.765 4.475 -9.251 1.00 0.00 H new ATOM 1898 N LEU A 119 12.154 2.202 -10.255 1.00 0.00 N ATOM 1899 CA LEU A 119 11.291 2.489 -11.394 1.00 0.00 C ATOM 1900 C LEU A 119 11.351 3.968 -11.764 1.00 0.00 C ATOM 1901 O LEU A 119 11.601 4.821 -10.911 1.00 0.00 O ATOM 1902 CB LEU A 119 9.848 2.089 -11.081 1.00 0.00 C ATOM 1903 CG LEU A 119 8.848 2.339 -12.211 1.00 0.00 C ATOM 1904 CD1 LEU A 119 9.037 1.321 -13.325 1.00 0.00 C ATOM 1905 CD2 LEU A 119 7.423 2.293 -11.679 1.00 0.00 C ATOM 0 H LEU A 119 11.822 2.581 -9.368 1.00 0.00 H new ATOM 0 HA LEU A 119 11.647 1.906 -12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.828 1.029 -10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.519 2.636 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 119 9.030 3.332 -12.621 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.317 1.514 -14.120 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.048 1.401 -13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.881 0.317 -12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.724 2.473 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.229 1.313 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.295 3.061 -10.916 1.00 0.00 H new ATOM 1917 N CYS A 120 11.117 4.265 -13.037 1.00 0.00 N ATOM 1918 CA CYS A 120 11.143 5.641 -13.518 1.00 0.00 C ATOM 1919 C CYS A 120 9.740 6.113 -13.888 1.00 0.00 C ATOM 1920 O CYS A 120 9.220 7.063 -13.301 1.00 0.00 O ATOM 1921 CB CYS A 120 12.070 5.764 -14.729 1.00 0.00 C ATOM 1922 SG CYS A 120 12.331 7.476 -15.296 1.00 0.00 S ATOM 0 H CYS A 120 10.907 3.571 -13.755 1.00 0.00 H new ATOM 0 HA CYS A 120 11.521 6.273 -12.715 1.00 0.00 H new ATOM 0 HB2 CYS A 120 13.036 5.324 -14.480 1.00 0.00 H new ATOM 0 HB3 CYS A 120 11.656 5.180 -15.551 1.00 0.00 H new ATOM 1927 N GLY A 121 9.132 5.444 -14.863 1.00 0.00 N ATOM 1928 CA GLY A 121 7.795 5.810 -15.291 1.00 0.00 C ATOM 1929 C GLY A 121 6.738 4.856 -14.769 1.00 0.00 C ATOM 1930 O GLY A 121 7.003 4.060 -13.869 1.00 0.00 O ATOM 0 H GLY A 121 9.542 4.655 -15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.570 6.820 -14.947 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.758 5.828 -16.380 1.00 0.00 H new ATOM 1934 N LYS A 122 5.538 4.938 -15.333 1.00 0.00 N ATOM 1935 CA LYS A 122 4.439 4.075 -14.916 1.00 0.00 C ATOM 1936 C LYS A 122 4.015 4.393 -13.486 1.00 0.00 C ATOM 1937 O LYS A 122 4.837 4.388 -12.570 1.00 0.00 O ATOM 1938 CB LYS A 122 4.848 2.605 -15.023 1.00 0.00 C ATOM 1939 CG LYS A 122 4.311 1.910 -16.263 1.00 0.00 C ATOM 1940 CD LYS A 122 5.322 0.930 -16.836 1.00 0.00 C ATOM 1941 CE LYS A 122 5.182 0.805 -18.344 1.00 0.00 C ATOM 1942 NZ LYS A 122 4.202 -0.250 -18.726 1.00 0.00 N ATOM 0 H LYS A 122 5.302 5.592 -16.079 1.00 0.00 H new ATOM 0 HA LYS A 122 3.593 4.258 -15.578 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.936 2.539 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.496 2.074 -14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.391 1.381 -16.015 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.057 2.655 -17.017 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.331 1.260 -16.589 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.185 -0.048 -16.374 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.866 1.762 -18.760 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.153 0.573 -18.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.136 -0.303 -19.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 4.516 -1.168 -18.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.269 -0.016 -18.331 1.00 0.00 H new ATOM 1956 N GLY A 123 2.727 4.669 -13.301 1.00 0.00 N ATOM 1957 CA GLY A 123 2.223 4.986 -11.978 1.00 0.00 C ATOM 1958 C GLY A 123 0.713 4.874 -11.888 1.00 0.00 C ATOM 1959 O GLY A 123 0.091 5.482 -11.017 1.00 0.00 O ATOM 0 H GLY A 123 2.026 4.679 -14.042 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.678 4.315 -11.249 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.525 5.999 -11.711 1.00 0.00 H new ATOM 1963 N ALA A 124 0.123 4.096 -12.789 1.00 0.00 N ATOM 1964 CA ALA A 124 -1.320 3.909 -12.807 1.00 0.00 C ATOM 1965 C ALA A 124 -1.797 3.177 -11.559 1.00 0.00 C ATOM 1966 O ALA A 124 -2.404 3.773 -10.669 1.00 0.00 O ATOM 1967 CB ALA A 124 -1.736 3.150 -14.057 1.00 0.00 C ATOM 0 H ALA A 124 0.624 3.585 -13.516 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.788 4.893 -12.818 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.818 3.017 -14.059 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.439 3.714 -14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -1.250 2.174 -14.069 1.00 0.00 H new ATOM 1973 N ASP A 125 -1.516 1.880 -11.502 1.00 0.00 N ATOM 1974 CA ASP A 125 -1.915 1.059 -10.365 1.00 0.00 C ATOM 1975 C ASP A 125 -0.866 -0.008 -10.072 1.00 0.00 C ATOM 1976 O ASP A 125 -1.157 -1.021 -9.433 1.00 0.00 O ATOM 1977 CB ASP A 125 -3.269 0.400 -10.631 1.00 0.00 C ATOM 1978 CG ASP A 125 -4.381 1.004 -9.797 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -4.661 2.210 -9.963 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -4.972 0.271 -8.975 1.00 0.00 O ATOM 0 H ASP A 125 -1.013 1.374 -12.231 1.00 0.00 H new ATOM 0 HA ASP A 125 -2.002 1.708 -9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.517 0.499 -11.688 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.198 -0.667 -10.419 1.00 0.00 H new ATOM 1985 N ILE A 126 0.355 0.224 -10.543 1.00 0.00 N ATOM 1986 CA ILE A 126 1.448 -0.713 -10.331 1.00 0.00 C ATOM 1987 C ILE A 126 1.582 -1.074 -8.857 1.00 0.00 C ATOM 1988 O ILE A 126 2.120 -2.124 -8.508 1.00 0.00 O ATOM 1989 CB ILE A 126 2.782 -0.128 -10.821 1.00 0.00 C ATOM 1990 CG1 ILE A 126 2.593 0.585 -12.161 1.00 0.00 C ATOM 1991 CG2 ILE A 126 3.824 -1.224 -10.937 1.00 0.00 C ATOM 1992 CD1 ILE A 126 2.636 2.094 -12.053 1.00 0.00 C ATOM 0 H ILE A 126 0.611 1.056 -11.075 1.00 0.00 H new ATOM 0 HA ILE A 126 1.215 -1.610 -10.904 1.00 0.00 H new ATOM 0 HB ILE A 126 3.132 0.604 -10.093 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.370 0.256 -12.851 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.637 0.286 -12.591 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.764 -0.797 -11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.975 -1.687 -9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.483 -1.977 -11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.495 2.534 -13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.842 2.434 -11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.602 2.403 -11.653 1.00 0.00 H new ATOM 2004 N ASP A 127 1.091 -0.189 -8.000 1.00 0.00 N ATOM 2005 CA ASP A 127 1.155 -0.396 -6.559 1.00 0.00 C ATOM 2006 C ASP A 127 0.385 -1.642 -6.141 1.00 0.00 C ATOM 2007 O ASP A 127 0.648 -2.212 -5.084 1.00 0.00 O ATOM 2008 CB ASP A 127 0.586 0.821 -5.832 1.00 0.00 C ATOM 2009 CG ASP A 127 -0.930 0.824 -5.829 1.00 0.00 C ATOM 2010 OD1 ASP A 127 -1.526 0.750 -6.924 1.00 0.00 O ATOM 2011 OD2 ASP A 127 -1.521 0.900 -4.732 1.00 0.00 O ATOM 0 H ASP A 127 0.642 0.683 -8.279 1.00 0.00 H new ATOM 0 HA ASP A 127 2.202 -0.533 -6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.950 0.833 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.949 1.731 -6.309 1.00 0.00 H new ATOM 2016 N GLU A 128 -0.569 -2.054 -6.969 1.00 0.00 N ATOM 2017 CA GLU A 128 -1.382 -3.227 -6.669 1.00 0.00 C ATOM 2018 C GLU A 128 -0.730 -4.499 -7.194 1.00 0.00 C ATOM 2019 O GLU A 128 -0.937 -5.583 -6.649 1.00 0.00 O ATOM 2020 CB GLU A 128 -2.779 -3.071 -7.274 1.00 0.00 C ATOM 2021 CG GLU A 128 -3.903 -3.287 -6.272 1.00 0.00 C ATOM 2022 CD GLU A 128 -3.989 -2.175 -5.245 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -3.066 -2.065 -4.411 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -4.980 -1.416 -5.273 1.00 0.00 O ATOM 0 H GLU A 128 -0.798 -1.595 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.465 -3.308 -5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -2.871 -2.073 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.892 -3.781 -8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -4.851 -3.359 -6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.752 -4.238 -5.761 1.00 0.00 H new ATOM 2031 N LEU A 129 0.046 -4.365 -8.259 1.00 0.00 N ATOM 2032 CA LEU A 129 0.719 -5.503 -8.863 1.00 0.00 C ATOM 2033 C LEU A 129 1.857 -5.998 -7.976 1.00 0.00 C ATOM 2034 O LEU A 129 1.948 -7.189 -7.673 1.00 0.00 O ATOM 2035 CB LEU A 129 1.254 -5.122 -10.246 1.00 0.00 C ATOM 2036 CG LEU A 129 0.192 -4.721 -11.281 1.00 0.00 C ATOM 2037 CD1 LEU A 129 -1.120 -4.336 -10.613 1.00 0.00 C ATOM 2038 CD2 LEU A 129 0.701 -3.578 -12.149 1.00 0.00 C ATOM 0 H LEU A 129 0.225 -3.475 -8.724 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.004 -6.312 -8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.953 -4.294 -10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.821 -5.965 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 129 0.001 -5.587 -11.914 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.848 -4.058 -11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.499 -5.183 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.954 -3.491 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.063 -3.306 -12.877 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.927 -2.716 -11.521 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.604 -3.892 -12.672 1.00 0.00 H new ATOM 2050 N TRP A 130 2.712 -5.079 -7.542 1.00 0.00 N ATOM 2051 CA TRP A 130 3.822 -5.435 -6.672 1.00 0.00 C ATOM 2052 C TRP A 130 3.266 -5.868 -5.335 1.00 0.00 C ATOM 2053 O TRP A 130 3.690 -6.863 -4.748 1.00 0.00 O ATOM 2054 CB TRP A 130 4.798 -4.258 -6.525 1.00 0.00 C ATOM 2055 CG TRP A 130 4.510 -3.320 -5.383 1.00 0.00 C ATOM 2056 CD1 TRP A 130 4.336 -3.643 -4.069 1.00 0.00 C ATOM 2057 CD2 TRP A 130 4.403 -1.893 -5.461 1.00 0.00 C ATOM 2058 NE1 TRP A 130 4.100 -2.510 -3.329 1.00 0.00 N ATOM 2059 CE2 TRP A 130 4.141 -1.421 -4.161 1.00 0.00 C ATOM 2060 CE3 TRP A 130 4.495 -0.969 -6.506 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 3.973 -0.069 -3.878 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 4.330 0.375 -6.224 1.00 0.00 C ATOM 2063 CH2 TRP A 130 4.071 0.814 -4.919 1.00 0.00 C ATOM 0 H TRP A 130 2.657 -4.088 -7.778 1.00 0.00 H new ATOM 0 HA TRP A 130 4.386 -6.260 -7.107 1.00 0.00 H new ATOM 0 HB2 TRP A 130 5.805 -4.656 -6.401 1.00 0.00 H new ATOM 0 HB3 TRP A 130 4.794 -3.686 -7.453 1.00 0.00 H new ATOM 0 HD1 TRP A 130 4.378 -4.645 -3.668 1.00 0.00 H new ATOM 0 HE1 TRP A 130 3.923 -2.483 -2.325 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.691 -1.299 -7.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 3.772 0.271 -2.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.402 1.098 -7.023 1.00 0.00 H new ATOM 0 HH2 TRP A 130 3.946 1.870 -4.731 1.00 0.00 H new ATOM 2074 N LEU A 131 2.283 -5.112 -4.888 1.00 0.00 N ATOM 2075 CA LEU A 131 1.597 -5.386 -3.639 1.00 0.00 C ATOM 2076 C LEU A 131 0.994 -6.774 -3.673 1.00 0.00 C ATOM 2077 O LEU A 131 1.286 -7.608 -2.821 1.00 0.00 O ATOM 2078 CB LEU A 131 0.504 -4.358 -3.451 1.00 0.00 C ATOM 2079 CG LEU A 131 -0.707 -4.800 -2.633 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -1.686 -5.539 -3.529 1.00 0.00 C ATOM 2081 CD2 LEU A 131 -0.285 -5.668 -1.455 1.00 0.00 C ATOM 0 H LEU A 131 1.936 -4.289 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 131 2.304 -5.333 -2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.938 -3.480 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.156 -4.045 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.198 -3.916 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.550 -5.854 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.014 -4.879 -4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.198 -6.416 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.167 -5.968 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.230 -6.556 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.385 -5.102 -0.808 1.00 0.00 H new ATOM 2093 N CYS A 132 0.168 -7.031 -4.684 1.00 0.00 N ATOM 2094 CA CYS A 132 -0.442 -8.337 -4.826 1.00 0.00 C ATOM 2095 C CYS A 132 0.640 -9.390 -4.687 1.00 0.00 C ATOM 2096 O CYS A 132 0.378 -10.535 -4.315 1.00 0.00 O ATOM 2097 CB CYS A 132 -1.138 -8.466 -6.182 1.00 0.00 C ATOM 2098 SG CYS A 132 -2.839 -7.810 -6.209 1.00 0.00 S ATOM 0 H CYS A 132 -0.088 -6.357 -5.406 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.197 -8.473 -4.052 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -0.546 -7.943 -6.934 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -1.161 -9.517 -6.469 1.00 0.00 H new ATOM 2103 N THR A 133 1.871 -8.973 -4.975 1.00 0.00 N ATOM 2104 CA THR A 133 3.018 -9.864 -4.873 1.00 0.00 C ATOM 2105 C THR A 133 3.501 -9.945 -3.430 1.00 0.00 C ATOM 2106 O THR A 133 3.966 -10.991 -2.978 1.00 0.00 O ATOM 2107 CB THR A 133 4.152 -9.387 -5.780 1.00 0.00 C ATOM 2108 OG1 THR A 133 3.688 -8.408 -6.693 1.00 0.00 O ATOM 2109 CG2 THR A 133 4.783 -10.502 -6.586 1.00 0.00 C ATOM 0 H THR A 133 2.097 -8.026 -5.280 1.00 0.00 H new ATOM 0 HA THR A 133 2.709 -10.858 -5.197 1.00 0.00 H new ATOM 0 HB THR A 133 4.904 -8.975 -5.107 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.768 -8.617 -6.957 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.580 -10.095 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.196 -11.251 -5.910 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.027 -10.964 -7.221 1.00 0.00 H new ATOM 2117 N LEU A 134 3.381 -8.835 -2.708 1.00 0.00 N ATOM 2118 CA LEU A 134 3.802 -8.792 -1.315 1.00 0.00 C ATOM 2119 C LEU A 134 2.755 -9.449 -0.423 1.00 0.00 C ATOM 2120 O LEU A 134 3.080 -10.289 0.416 1.00 0.00 O ATOM 2121 CB LEU A 134 4.058 -7.348 -0.883 1.00 0.00 C ATOM 2122 CG LEU A 134 4.756 -6.486 -1.936 1.00 0.00 C ATOM 2123 CD1 LEU A 134 5.511 -5.340 -1.282 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.703 -7.331 -2.778 1.00 0.00 C ATOM 0 H LEU A 134 2.998 -7.959 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 134 4.733 -9.349 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.106 -6.885 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.664 -7.355 0.023 1.00 0.00 H new ATOM 0 HG LEU A 134 3.992 -6.065 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.999 -4.741 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.813 -4.716 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.263 -5.741 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.190 -6.700 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 134 6.458 -7.782 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.139 -8.116 -3.282 1.00 0.00 H new ATOM 2136 N LEU A 135 1.493 -9.082 -0.622 1.00 0.00 N ATOM 2137 CA LEU A 135 0.409 -9.665 0.152 1.00 0.00 C ATOM 2138 C LEU A 135 0.490 -11.182 0.072 1.00 0.00 C ATOM 2139 O LEU A 135 0.416 -11.876 1.085 1.00 0.00 O ATOM 2140 CB LEU A 135 -0.946 -9.176 -0.365 1.00 0.00 C ATOM 2141 CG LEU A 135 -1.464 -9.884 -1.621 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -1.961 -11.284 -1.289 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -2.569 -9.071 -2.269 1.00 0.00 C ATOM 0 H LEU A 135 1.199 -8.388 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 135 0.507 -9.353 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.683 -9.295 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.872 -8.109 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.637 -9.974 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.324 -11.766 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.144 -11.870 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.772 -11.220 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.926 -9.588 -3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.392 -8.950 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.183 -8.090 -2.548 1.00 0.00 H new ATOM 2155 N ALA A 136 0.660 -11.688 -1.147 1.00 0.00 N ATOM 2156 CA ALA A 136 0.775 -13.122 -1.365 1.00 0.00 C ATOM 2157 C ALA A 136 1.926 -13.681 -0.547 1.00 0.00 C ATOM 2158 O ALA A 136 1.856 -14.789 -0.017 1.00 0.00 O ATOM 2159 CB ALA A 136 0.991 -13.411 -2.840 1.00 0.00 C ATOM 0 H ALA A 136 0.721 -11.125 -1.995 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.150 -13.603 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.076 -14.487 -2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.146 -13.029 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.907 -12.924 -3.176 1.00 0.00 H new ATOM 2165 N VAL A 137 2.987 -12.892 -0.455 1.00 0.00 N ATOM 2166 CA VAL A 137 4.170 -13.270 0.290 1.00 0.00 C ATOM 2167 C VAL A 137 3.802 -13.739 1.700 1.00 0.00 C ATOM 2168 O VAL A 137 4.278 -14.774 2.166 1.00 0.00 O ATOM 2169 CB VAL A 137 5.165 -12.082 0.341 1.00 0.00 C ATOM 2170 CG1 VAL A 137 5.317 -11.512 1.746 1.00 0.00 C ATOM 2171 CG2 VAL A 137 6.512 -12.493 -0.222 1.00 0.00 C ATOM 0 H VAL A 137 3.048 -11.974 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 137 4.651 -14.105 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 137 4.750 -11.288 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.024 -10.683 1.728 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.350 -11.156 2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.686 -12.289 2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 137 7.198 -11.647 -0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.915 -13.318 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.392 -12.810 -1.258 1.00 0.00 H new ATOM 2181 N ILE A 138 2.961 -12.963 2.375 1.00 0.00 N ATOM 2182 CA ILE A 138 2.541 -13.290 3.730 1.00 0.00 C ATOM 2183 C ILE A 138 1.350 -14.245 3.736 1.00 0.00 C ATOM 2184 O ILE A 138 1.350 -15.247 4.451 1.00 0.00 O ATOM 2185 CB ILE A 138 2.185 -12.008 4.506 1.00 0.00 C ATOM 2186 CG1 ILE A 138 0.752 -11.570 4.206 1.00 0.00 C ATOM 2187 CG2 ILE A 138 3.157 -10.899 4.142 1.00 0.00 C ATOM 2188 CD1 ILE A 138 0.383 -10.256 4.852 1.00 0.00 C ATOM 0 H ILE A 138 2.557 -12.103 2.004 1.00 0.00 H new ATOM 0 HA ILE A 138 3.377 -13.789 4.219 1.00 0.00 H new ATOM 0 HB ILE A 138 2.261 -12.217 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.623 -11.486 3.127 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.064 -12.342 4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.900 -9.995 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.171 -11.205 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.098 -10.700 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.647 -10.003 4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.480 -10.343 5.934 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.049 -9.473 4.489 1.00 0.00 H new ATOM 2200 N GLY A 139 0.338 -13.931 2.934 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.841 -14.775 2.865 1.00 0.00 C ATOM 2202 C GLY A 139 -0.486 -16.247 2.849 1.00 0.00 C ATOM 2203 O GLY A 139 -1.178 -17.069 3.449 1.00 0.00 O ATOM 0 H GLY A 139 0.313 -13.108 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.486 -14.567 3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.410 -14.530 1.968 1.00 0.00 H new ATOM 2207 N GLU A 140 0.602 -16.576 2.164 1.00 0.00 N ATOM 2208 CA GLU A 140 1.064 -17.951 2.068 1.00 0.00 C ATOM 2209 C GLU A 140 2.548 -18.029 2.399 1.00 0.00 C ATOM 2210 O GLU A 140 3.340 -18.592 1.644 1.00 0.00 O ATOM 2211 CB GLU A 140 0.805 -18.513 0.668 1.00 0.00 C ATOM 2212 CG GLU A 140 0.296 -17.479 -0.323 1.00 0.00 C ATOM 2213 CD GLU A 140 -1.037 -16.882 0.088 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -1.745 -17.512 0.900 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -1.371 -15.783 -0.402 1.00 0.00 O ATOM 0 H GLU A 140 1.183 -15.903 1.664 1.00 0.00 H new ATOM 0 HA GLU A 140 0.508 -18.552 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.728 -18.947 0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.078 -19.322 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.032 -16.681 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.195 -17.941 -1.305 1.00 0.00 H new ATOM 2222 N THR A 141 2.913 -17.449 3.535 1.00 0.00 N ATOM 2223 CA THR A 141 4.302 -17.433 3.979 1.00 0.00 C ATOM 2224 C THR A 141 4.803 -18.843 4.255 1.00 0.00 C ATOM 2225 O THR A 141 5.989 -19.130 4.097 1.00 0.00 O ATOM 2226 CB THR A 141 4.450 -16.568 5.231 1.00 0.00 C ATOM 2227 OG1 THR A 141 5.812 -16.442 5.597 1.00 0.00 O ATOM 2228 CG2 THR A 141 3.700 -17.114 6.427 1.00 0.00 C ATOM 0 H THR A 141 2.264 -16.982 4.168 1.00 0.00 H new ATOM 0 HA THR A 141 4.907 -17.006 3.179 1.00 0.00 H new ATOM 0 HB THR A 141 4.023 -15.601 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 141 6.054 -17.166 6.212 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.847 -16.453 7.281 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.637 -17.174 6.193 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.075 -18.108 6.669 1.00 0.00 H new ATOM 2236 N ILE A 142 3.893 -19.719 4.659 1.00 0.00 N ATOM 2237 CA ILE A 142 4.244 -21.101 4.944 1.00 0.00 C ATOM 2238 C ILE A 142 5.301 -21.592 3.957 1.00 0.00 C ATOM 2239 O ILE A 142 6.288 -22.217 4.345 1.00 0.00 O ATOM 2240 CB ILE A 142 2.991 -22.012 4.877 1.00 0.00 C ATOM 2241 CG1 ILE A 142 2.301 -22.060 6.241 1.00 0.00 C ATOM 2242 CG2 ILE A 142 3.346 -23.418 4.411 1.00 0.00 C ATOM 2243 CD1 ILE A 142 1.216 -21.021 6.407 1.00 0.00 C ATOM 0 H ILE A 142 2.907 -19.496 4.796 1.00 0.00 H new ATOM 0 HA ILE A 142 4.652 -21.148 5.954 1.00 0.00 H new ATOM 0 HB ILE A 142 2.305 -21.585 4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.869 -23.050 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.048 -21.921 7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.444 -24.028 4.376 1.00 0.00 H new ATOM 0 HG22 ILE A 142 3.791 -23.370 3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.058 -23.863 5.106 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.771 -21.115 7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.645 -20.025 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.448 -21.173 5.649 1.00 0.00 H new ATOM 2255 N ASP A 143 5.075 -21.298 2.680 1.00 0.00 N ATOM 2256 CA ASP A 143 5.989 -21.697 1.615 1.00 0.00 C ATOM 2257 C ASP A 143 5.242 -21.831 0.292 1.00 0.00 C ATOM 2258 O ASP A 143 4.034 -21.601 0.226 1.00 0.00 O ATOM 2259 CB ASP A 143 6.666 -23.024 1.959 1.00 0.00 C ATOM 2260 CG ASP A 143 8.073 -22.836 2.494 1.00 0.00 C ATOM 2261 OD1 ASP A 143 8.454 -21.678 2.766 1.00 0.00 O ATOM 2262 OD2 ASP A 143 8.793 -23.845 2.642 1.00 0.00 O ATOM 0 H ASP A 143 4.258 -20.780 2.356 1.00 0.00 H new ATOM 0 HA ASP A 143 6.751 -20.924 1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.067 -23.553 2.700 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.700 -23.652 1.069 1.00 0.00 H new ATOM 2267 N GLU A 144 5.964 -22.208 -0.757 1.00 0.00 N ATOM 2268 CA GLU A 144 5.363 -22.377 -2.075 1.00 0.00 C ATOM 2269 C GLU A 144 5.127 -21.029 -2.750 1.00 0.00 C ATOM 2270 O GLU A 144 5.547 -20.814 -3.888 1.00 0.00 O ATOM 2271 CB GLU A 144 4.042 -23.140 -1.959 1.00 0.00 C ATOM 2272 CG GLU A 144 3.874 -24.227 -3.009 1.00 0.00 C ATOM 2273 CD GLU A 144 4.367 -23.797 -4.376 1.00 0.00 C ATOM 2274 OE1 GLU A 144 3.769 -22.869 -4.958 1.00 0.00 O ATOM 2275 OE2 GLU A 144 5.350 -24.392 -4.866 1.00 0.00 O ATOM 0 H GLU A 144 6.965 -22.402 -0.721 1.00 0.00 H new ATOM 0 HA GLU A 144 6.057 -22.950 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 144 3.978 -23.590 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.216 -22.434 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.417 -25.118 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 144 2.822 -24.503 -3.076 1.00 0.00 H new ATOM 2282 N ASP A 145 4.450 -20.126 -2.048 1.00 0.00 N ATOM 2283 CA ASP A 145 4.159 -18.805 -2.588 1.00 0.00 C ATOM 2284 C ASP A 145 5.426 -17.969 -2.689 1.00 0.00 C ATOM 2285 O ASP A 145 6.013 -17.834 -3.763 1.00 0.00 O ATOM 2286 CB ASP A 145 3.129 -18.087 -1.715 1.00 0.00 C ATOM 2287 CG ASP A 145 2.813 -16.692 -2.221 1.00 0.00 C ATOM 2288 OD1 ASP A 145 3.762 -15.909 -2.433 1.00 0.00 O ATOM 2289 OD2 ASP A 145 1.617 -16.385 -2.407 1.00 0.00 O ATOM 0 H ASP A 145 4.094 -20.285 -1.106 1.00 0.00 H new ATOM 0 HA ASP A 145 3.748 -18.933 -3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.212 -18.675 -1.682 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.504 -18.024 -0.693 1.00 0.00 H new ATOM 2294 N ASP A 146 5.841 -17.413 -1.561 1.00 0.00 N ATOM 2295 CA ASP A 146 7.039 -16.591 -1.510 1.00 0.00 C ATOM 2296 C ASP A 146 8.182 -17.363 -0.869 1.00 0.00 C ATOM 2297 O ASP A 146 9.356 -17.081 -1.110 1.00 0.00 O ATOM 2298 CB ASP A 146 6.765 -15.315 -0.717 1.00 0.00 C ATOM 2299 CG ASP A 146 6.175 -15.607 0.649 1.00 0.00 C ATOM 2300 OD1 ASP A 146 5.349 -16.538 0.751 1.00 0.00 O ATOM 2301 OD2 ASP A 146 6.538 -14.906 1.616 1.00 0.00 O ATOM 0 H ASP A 146 5.363 -17.517 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 146 7.322 -16.324 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.693 -14.756 -0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.080 -14.680 -1.279 1.00 0.00 H new ATOM 2306 N SER A 147 7.823 -18.342 -0.049 1.00 0.00 N ATOM 2307 CA SER A 147 8.809 -19.170 0.636 1.00 0.00 C ATOM 2308 C SER A 147 9.299 -18.492 1.911 1.00 0.00 C ATOM 2309 O SER A 147 8.626 -17.620 2.462 1.00 0.00 O ATOM 2310 CB SER A 147 9.993 -19.459 -0.289 1.00 0.00 C ATOM 2311 OG SER A 147 10.376 -20.821 -0.216 1.00 0.00 O ATOM 0 H SER A 147 6.854 -18.583 0.159 1.00 0.00 H new ATOM 0 HA SER A 147 8.330 -20.111 0.908 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.726 -19.207 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.836 -18.826 -0.014 1.00 0.00 H new ATOM 0 HG SER A 147 11.259 -20.891 0.204 1.00 0.00 H new ATOM 2317 N GLN A 148 10.475 -18.901 2.377 1.00 0.00 N ATOM 2318 CA GLN A 148 11.056 -18.336 3.590 1.00 0.00 C ATOM 2319 C GLN A 148 11.310 -16.841 3.427 1.00 0.00 C ATOM 2320 O GLN A 148 12.444 -16.414 3.208 1.00 0.00 O ATOM 2321 CB GLN A 148 12.362 -19.053 3.935 1.00 0.00 C ATOM 2322 CG GLN A 148 12.294 -19.857 5.223 1.00 0.00 C ATOM 2323 CD GLN A 148 12.824 -21.268 5.056 1.00 0.00 C ATOM 2324 OE1 GLN A 148 12.978 -21.758 3.937 1.00 0.00 O ATOM 2325 NE2 GLN A 148 13.107 -21.931 6.172 1.00 0.00 N ATOM 0 H GLN A 148 11.044 -19.622 1.933 1.00 0.00 H new ATOM 0 HA GLN A 148 10.345 -18.478 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 148 12.628 -19.719 3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 148 13.160 -18.316 4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 148 12.867 -19.346 5.997 1.00 0.00 H new ATOM 0 HG3 GLN A 148 11.261 -19.899 5.567 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.964 -21.487 7.079 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.467 -22.884 6.122 1.00 0.00 H new ATOM 2334 N ILE A 149 10.248 -16.052 3.534 1.00 0.00 N ATOM 2335 CA ILE A 149 10.347 -14.606 3.401 1.00 0.00 C ATOM 2336 C ILE A 149 10.316 -13.932 4.776 1.00 0.00 C ATOM 2337 O ILE A 149 10.088 -14.588 5.792 1.00 0.00 O ATOM 2338 CB ILE A 149 9.218 -14.065 2.485 1.00 0.00 C ATOM 2339 CG1 ILE A 149 9.778 -13.764 1.096 1.00 0.00 C ATOM 2340 CG2 ILE A 149 8.542 -12.826 3.060 1.00 0.00 C ATOM 2341 CD1 ILE A 149 10.109 -15.008 0.303 1.00 0.00 C ATOM 0 H ILE A 149 9.304 -16.393 3.714 1.00 0.00 H new ATOM 0 HA ILE A 149 11.302 -14.366 2.934 1.00 0.00 H new ATOM 0 HB ILE A 149 8.455 -14.840 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 149 9.053 -13.169 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.677 -13.156 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.760 -12.489 2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.102 -13.068 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.280 -12.034 3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 149 10.502 -14.723 -0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.857 -15.593 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.207 -15.606 0.171 1.00 0.00 H new ATOM 2353 N ASN A 150 10.558 -12.622 4.800 1.00 0.00 N ATOM 2354 CA ASN A 150 10.567 -11.874 6.050 1.00 0.00 C ATOM 2355 C ASN A 150 9.595 -10.695 5.988 1.00 0.00 C ATOM 2356 O ASN A 150 8.777 -10.509 6.889 1.00 0.00 O ATOM 2357 CB ASN A 150 11.996 -11.399 6.361 1.00 0.00 C ATOM 2358 CG ASN A 150 12.058 -10.018 6.989 1.00 0.00 C ATOM 2359 OD1 ASN A 150 11.968 -9.872 8.208 1.00 0.00 O ATOM 2360 ND2 ASN A 150 12.211 -8.999 6.154 1.00 0.00 N ATOM 0 H ASN A 150 10.749 -12.061 3.970 1.00 0.00 H new ATOM 0 HA ASN A 150 10.234 -12.529 6.855 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.469 -12.115 7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.577 -11.395 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 150 12.259 -8.046 6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 150 12.281 -9.168 5.151 1.00 0.00 H new ATOM 2367 N GLY A 151 9.690 -9.897 4.928 1.00 0.00 N ATOM 2368 CA GLY A 151 8.810 -8.754 4.791 1.00 0.00 C ATOM 2369 C GLY A 151 9.106 -7.929 3.556 1.00 0.00 C ATOM 2370 O GLY A 151 10.054 -8.209 2.824 1.00 0.00 O ATOM 0 H GLY A 151 10.357 -10.022 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.777 -9.099 4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.902 -8.123 5.675 1.00 0.00 H new ATOM 2374 N VAL A 152 8.283 -6.913 3.322 1.00 0.00 N ATOM 2375 CA VAL A 152 8.447 -6.042 2.167 1.00 0.00 C ATOM 2376 C VAL A 152 8.577 -4.582 2.585 1.00 0.00 C ATOM 2377 O VAL A 152 8.213 -4.208 3.703 1.00 0.00 O ATOM 2378 CB VAL A 152 7.257 -6.179 1.205 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.376 -7.458 0.393 1.00 0.00 C ATOM 2380 CG2 VAL A 152 5.943 -6.146 1.970 1.00 0.00 C ATOM 0 H VAL A 152 7.493 -6.673 3.920 1.00 0.00 H new ATOM 0 HA VAL A 152 9.363 -6.351 1.663 1.00 0.00 H new ATOM 0 HB VAL A 152 7.270 -5.334 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.525 -7.540 -0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.299 -7.437 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.389 -8.316 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.112 -6.244 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.916 -6.970 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.857 -5.200 2.505 1.00 0.00 H new ATOM 2390 N VAL A 153 9.106 -3.761 1.681 1.00 0.00 N ATOM 2391 CA VAL A 153 9.296 -2.347 1.950 1.00 0.00 C ATOM 2392 C VAL A 153 9.025 -1.505 0.708 1.00 0.00 C ATOM 2393 O VAL A 153 9.046 -2.008 -0.413 1.00 0.00 O ATOM 2394 CB VAL A 153 10.732 -2.080 2.429 1.00 0.00 C ATOM 2395 CG1 VAL A 153 11.025 -0.589 2.456 1.00 0.00 C ATOM 2396 CG2 VAL A 153 10.959 -2.706 3.793 1.00 0.00 C ATOM 0 H VAL A 153 9.410 -4.057 0.754 1.00 0.00 H new ATOM 0 HA VAL A 153 8.588 -2.066 2.729 1.00 0.00 H new ATOM 0 HB VAL A 153 11.423 -2.541 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 153 12.047 -0.425 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.907 -0.177 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.331 -0.094 3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.980 -2.508 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 153 10.260 -2.277 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.800 -3.783 3.730 1.00 0.00 H new ATOM 2406 N LEU A 154 8.782 -0.217 0.921 1.00 0.00 N ATOM 2407 CA LEU A 154 8.525 0.714 -0.165 1.00 0.00 C ATOM 2408 C LEU A 154 9.487 1.891 -0.057 1.00 0.00 C ATOM 2409 O LEU A 154 9.916 2.239 1.042 1.00 0.00 O ATOM 2410 CB LEU A 154 7.081 1.206 -0.106 1.00 0.00 C ATOM 2411 CG LEU A 154 6.711 2.244 -1.158 1.00 0.00 C ATOM 2412 CD1 LEU A 154 5.228 2.168 -1.478 1.00 0.00 C ATOM 2413 CD2 LEU A 154 7.090 3.639 -0.687 1.00 0.00 C ATOM 0 H LEU A 154 8.758 0.207 1.848 1.00 0.00 H new ATOM 0 HA LEU A 154 8.678 0.209 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.416 0.349 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.897 1.630 0.881 1.00 0.00 H new ATOM 0 HG LEU A 154 7.270 2.029 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.979 2.916 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.988 1.175 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.650 2.358 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.818 4.367 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.559 3.868 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 154 8.164 3.684 -0.509 1.00 0.00 H new ATOM 2425 N SER A 155 9.840 2.498 -1.186 1.00 0.00 N ATOM 2426 CA SER A 155 10.761 3.619 -1.163 1.00 0.00 C ATOM 2427 C SER A 155 10.692 4.437 -2.441 1.00 0.00 C ATOM 2428 O SER A 155 11.195 4.023 -3.487 1.00 0.00 O ATOM 2429 CB SER A 155 12.187 3.127 -0.949 1.00 0.00 C ATOM 2430 OG SER A 155 12.204 1.872 -0.291 1.00 0.00 O ATOM 0 H SER A 155 9.506 2.235 -2.113 1.00 0.00 H new ATOM 0 HA SER A 155 10.465 4.263 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 155 12.693 3.043 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 155 12.742 3.857 -0.359 1.00 0.00 H new ATOM 0 HG SER A 155 13.131 1.580 -0.168 1.00 0.00 H new ATOM 2436 N ILE A 156 10.097 5.610 -2.340 1.00 0.00 N ATOM 2437 CA ILE A 156 9.991 6.514 -3.466 1.00 0.00 C ATOM 2438 C ILE A 156 10.974 7.658 -3.279 1.00 0.00 C ATOM 2439 O ILE A 156 11.194 8.098 -2.158 1.00 0.00 O ATOM 2440 CB ILE A 156 8.570 7.084 -3.604 1.00 0.00 C ATOM 2441 CG1 ILE A 156 7.588 5.985 -4.025 1.00 0.00 C ATOM 2442 CG2 ILE A 156 8.566 8.225 -4.605 1.00 0.00 C ATOM 2443 CD1 ILE A 156 6.396 6.500 -4.806 1.00 0.00 C ATOM 0 H ILE A 156 9.676 5.961 -1.480 1.00 0.00 H new ATOM 0 HA ILE A 156 10.220 5.955 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 156 8.248 7.469 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.117 5.249 -4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.232 5.468 -3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.556 8.624 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.237 9.012 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.902 7.859 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.746 5.666 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.842 7.214 -4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.742 6.992 -5.715 1.00 0.00 H new ATOM 2455 N ARG A 157 11.567 8.125 -4.368 1.00 0.00 N ATOM 2456 CA ARG A 157 12.540 9.217 -4.305 1.00 0.00 C ATOM 2457 C ARG A 157 13.180 9.476 -5.667 1.00 0.00 C ATOM 2458 O ARG A 157 14.339 9.883 -5.748 1.00 0.00 O ATOM 2459 CB ARG A 157 13.632 8.897 -3.282 1.00 0.00 C ATOM 2460 CG ARG A 157 14.172 10.123 -2.563 1.00 0.00 C ATOM 2461 CD ARG A 157 15.067 9.734 -1.399 1.00 0.00 C ATOM 2462 NE ARG A 157 14.361 8.914 -0.418 1.00 0.00 N ATOM 2463 CZ ARG A 157 14.858 8.603 0.775 1.00 0.00 C ATOM 2464 NH1 ARG A 157 16.059 9.039 1.131 1.00 0.00 N ATOM 2465 NH2 ARG A 157 14.154 7.854 1.614 1.00 0.00 N ATOM 0 H ARG A 157 11.395 7.768 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 157 12.004 10.116 -4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.234 8.200 -2.545 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.455 8.391 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.733 10.740 -3.265 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.342 10.728 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.932 9.187 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.444 10.635 -0.915 1.00 0.00 H new ATOM 0 HE ARG A 157 13.436 8.561 -0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.604 9.614 0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.438 8.799 2.047 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.230 7.516 1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.537 7.616 2.529 1.00 0.00 H new ATOM 2479 N LYS A 158 12.428 9.233 -6.735 1.00 0.00 N ATOM 2480 CA LYS A 158 12.932 9.439 -8.083 1.00 0.00 C ATOM 2481 C LYS A 158 11.804 9.841 -9.026 1.00 0.00 C ATOM 2482 O LYS A 158 10.777 10.366 -8.593 1.00 0.00 O ATOM 2483 CB LYS A 158 13.598 8.162 -8.585 1.00 0.00 C ATOM 2484 CG LYS A 158 14.826 8.408 -9.448 1.00 0.00 C ATOM 2485 CD LYS A 158 16.104 8.032 -8.716 1.00 0.00 C ATOM 2486 CE LYS A 158 17.029 9.228 -8.558 1.00 0.00 C ATOM 2487 NZ LYS A 158 17.638 9.282 -7.200 1.00 0.00 N ATOM 0 H LYS A 158 11.467 8.893 -6.691 1.00 0.00 H new ATOM 0 HA LYS A 158 13.665 10.245 -8.060 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.884 7.552 -7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.872 7.586 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 158 14.748 7.828 -10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.866 9.459 -9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.857 7.630 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 158 16.619 7.242 -9.263 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.818 9.179 -9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.471 10.146 -8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.262 10.111 -7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.886 9.355 -6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 18.192 8.418 -7.033 1.00 0.00 H new ATOM 2501 N GLY A 159 11.999 9.585 -10.314 1.00 0.00 N ATOM 2502 CA GLY A 159 10.985 9.920 -11.295 1.00 0.00 C ATOM 2503 C GLY A 159 9.831 8.937 -11.285 1.00 0.00 C ATOM 2504 O GLY A 159 8.906 9.047 -12.090 1.00 0.00 O ATOM 0 H GLY A 159 12.840 9.152 -10.696 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.607 10.923 -11.096 1.00 0.00 H new ATOM 0 HA3 GLY A 159 11.435 9.939 -12.288 1.00 0.00 H new ATOM 2508 N GLY A 160 9.887 7.973 -10.370 1.00 0.00 N ATOM 2509 CA GLY A 160 8.836 6.980 -10.272 1.00 0.00 C ATOM 2510 C GLY A 160 8.662 6.447 -8.861 1.00 0.00 C ATOM 2511 O GLY A 160 7.753 6.862 -8.143 1.00 0.00 O ATOM 0 H GLY A 160 10.643 7.863 -9.695 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.896 7.417 -10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.061 6.152 -10.944 1.00 0.00 H new ATOM 2515 N ASN A 161 9.533 5.522 -8.466 1.00 0.00 N ATOM 2516 CA ASN A 161 9.465 4.930 -7.133 1.00 0.00 C ATOM 2517 C ASN A 161 10.428 3.753 -7.007 1.00 0.00 C ATOM 2518 O ASN A 161 11.073 3.360 -7.978 1.00 0.00 O ATOM 2519 CB ASN A 161 8.038 4.465 -6.843 1.00 0.00 C ATOM 2520 CG ASN A 161 7.370 3.866 -8.065 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.682 2.748 -8.472 1.00 0.00 O ATOM 2522 ND2 ASN A 161 6.447 4.613 -8.662 1.00 0.00 N ATOM 0 H ASN A 161 10.292 5.167 -9.048 1.00 0.00 H new ATOM 0 HA ASN A 161 9.755 5.689 -6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.054 3.726 -6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.448 5.309 -6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.967 4.264 -9.491 1.00 0.00 H new ATOM 0 HD22 ASN A 161 6.219 5.535 -8.291 1.00 0.00 H new ATOM 2529 N LYS A 162 10.519 3.192 -5.803 1.00 0.00 N ATOM 2530 CA LYS A 162 11.402 2.058 -5.552 1.00 0.00 C ATOM 2531 C LYS A 162 10.814 1.133 -4.493 1.00 0.00 C ATOM 2532 O LYS A 162 10.720 1.496 -3.320 1.00 0.00 O ATOM 2533 CB LYS A 162 12.782 2.545 -5.109 1.00 0.00 C ATOM 2534 CG LYS A 162 13.143 3.922 -5.639 1.00 0.00 C ATOM 2535 CD LYS A 162 14.638 4.182 -5.538 1.00 0.00 C ATOM 2536 CE LYS A 162 15.010 4.780 -4.191 1.00 0.00 C ATOM 2537 NZ LYS A 162 15.973 3.920 -3.448 1.00 0.00 N ATOM 0 H LYS A 162 9.992 3.505 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 162 11.503 1.499 -6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.818 2.564 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.534 1.829 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.827 4.008 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.601 4.683 -5.077 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.181 3.249 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.945 4.859 -6.335 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.446 5.768 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.109 4.916 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.201 4.363 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.548 2.985 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.843 3.810 -4.007 1.00 0.00 H new ATOM 2551 N PHE A 163 10.425 -0.068 -4.911 1.00 0.00 N ATOM 2552 CA PHE A 163 9.851 -1.047 -3.996 1.00 0.00 C ATOM 2553 C PHE A 163 10.903 -2.058 -3.554 1.00 0.00 C ATOM 2554 O PHE A 163 11.738 -2.487 -4.351 1.00 0.00 O ATOM 2555 CB PHE A 163 8.680 -1.776 -4.657 1.00 0.00 C ATOM 2556 CG PHE A 163 7.994 -0.978 -5.729 1.00 0.00 C ATOM 2557 CD1 PHE A 163 7.737 0.372 -5.551 1.00 0.00 C ATOM 2558 CD2 PHE A 163 7.601 -1.581 -6.913 1.00 0.00 C ATOM 2559 CE1 PHE A 163 7.103 1.106 -6.535 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.967 -0.852 -7.901 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.717 0.493 -7.712 1.00 0.00 C ATOM 0 H PHE A 163 10.497 -0.386 -5.878 1.00 0.00 H new ATOM 0 HA PHE A 163 9.488 -0.513 -3.118 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.042 -2.709 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 163 7.951 -2.040 -3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.036 0.856 -4.633 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.792 -2.633 -7.065 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.909 2.158 -6.385 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.667 -1.334 -8.820 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.221 1.065 -8.482 1.00 0.00 H new ATOM 2571 N ALA A 164 10.862 -2.432 -2.280 1.00 0.00 N ATOM 2572 CA ALA A 164 11.813 -3.387 -1.735 1.00 0.00 C ATOM 2573 C ALA A 164 11.123 -4.665 -1.274 1.00 0.00 C ATOM 2574 O ALA A 164 10.003 -4.633 -0.764 1.00 0.00 O ATOM 2575 CB ALA A 164 12.577 -2.757 -0.583 1.00 0.00 C ATOM 0 H ALA A 164 10.178 -2.086 -1.606 1.00 0.00 H new ATOM 0 HA ALA A 164 12.511 -3.656 -2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.288 -3.479 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.115 -1.879 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 164 11.878 -2.461 0.199 1.00 0.00 H new ATOM 2581 N LEU A 165 11.808 -5.789 -1.450 1.00 0.00 N ATOM 2582 CA LEU A 165 11.285 -7.087 -1.048 1.00 0.00 C ATOM 2583 C LEU A 165 12.289 -7.774 -0.130 1.00 0.00 C ATOM 2584 O LEU A 165 13.395 -8.105 -0.553 1.00 0.00 O ATOM 2585 CB LEU A 165 11.011 -7.950 -2.285 1.00 0.00 C ATOM 2586 CG LEU A 165 11.394 -9.425 -2.159 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.718 -10.052 -0.949 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.030 -10.182 -3.427 1.00 0.00 C ATOM 0 H LEU A 165 12.736 -5.826 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 165 10.347 -6.950 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.949 -7.888 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.551 -7.524 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 165 12.473 -9.488 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.003 -11.102 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.030 -9.528 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.636 -9.976 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.310 -11.230 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.956 -10.109 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.563 -9.750 -4.274 1.00 0.00 H new ATOM 2600 N TRP A 166 11.917 -7.972 1.130 1.00 0.00 N ATOM 2601 CA TRP A 166 12.822 -8.599 2.078 1.00 0.00 C ATOM 2602 C TRP A 166 12.479 -10.055 2.295 1.00 0.00 C ATOM 2603 O TRP A 166 11.318 -10.421 2.477 1.00 0.00 O ATOM 2604 CB TRP A 166 12.837 -7.811 3.382 1.00 0.00 C ATOM 2605 CG TRP A 166 13.421 -6.463 3.154 1.00 0.00 C ATOM 2606 CD1 TRP A 166 13.991 -6.053 1.993 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.501 -5.356 4.061 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.425 -4.770 2.106 1.00 0.00 N ATOM 2609 CE2 TRP A 166 14.140 -4.308 3.366 1.00 0.00 C ATOM 2610 CE3 TRP A 166 13.102 -5.138 5.383 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 14.386 -3.067 3.947 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 13.348 -3.903 5.959 1.00 0.00 C ATOM 2613 CH2 TRP A 166 13.985 -2.880 5.241 1.00 0.00 C ATOM 0 H TRP A 166 11.008 -7.711 1.512 1.00 0.00 H new ATOM 0 HA TRP A 166 13.829 -8.582 1.662 1.00 0.00 H new ATOM 0 HB2 TRP A 166 11.823 -7.716 3.771 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.418 -8.346 4.133 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.086 -6.660 1.105 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.889 -4.236 1.371 1.00 0.00 H new ATOM 0 HE3 TRP A 166 12.611 -5.919 5.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.877 -2.279 3.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 13.044 -3.724 6.980 1.00 0.00 H new ATOM 0 HH2 TRP A 166 14.162 -1.928 5.719 1.00 0.00 H new ATOM 2624 N THR A 167 13.509 -10.887 2.241 1.00 0.00 N ATOM 2625 CA THR A 167 13.336 -12.319 2.396 1.00 0.00 C ATOM 2626 C THR A 167 14.140 -12.858 3.568 1.00 0.00 C ATOM 2627 O THR A 167 15.318 -12.552 3.715 1.00 0.00 O ATOM 2628 CB THR A 167 13.762 -13.026 1.113 1.00 0.00 C ATOM 2629 OG1 THR A 167 14.956 -12.458 0.602 1.00 0.00 O ATOM 2630 CG2 THR A 167 12.719 -12.958 0.022 1.00 0.00 C ATOM 0 H THR A 167 14.474 -10.592 2.091 1.00 0.00 H new ATOM 0 HA THR A 167 12.282 -12.511 2.597 1.00 0.00 H new ATOM 0 HB THR A 167 13.908 -14.070 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 167 15.562 -12.249 1.343 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.084 -13.479 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 167 11.799 -13.430 0.368 1.00 0.00 H new ATOM 0 HG23 THR A 167 12.520 -11.916 -0.227 1.00 0.00 H new ATOM 2638 N LYS A 168 13.494 -13.677 4.388 1.00 0.00 N ATOM 2639 CA LYS A 168 14.148 -14.280 5.543 1.00 0.00 C ATOM 2640 C LYS A 168 15.586 -14.663 5.193 1.00 0.00 C ATOM 2641 O LYS A 168 16.472 -14.608 6.044 1.00 0.00 O ATOM 2642 CB LYS A 168 13.350 -15.507 6.012 1.00 0.00 C ATOM 2643 CG LYS A 168 14.205 -16.683 6.459 1.00 0.00 C ATOM 2644 CD LYS A 168 13.565 -17.433 7.615 1.00 0.00 C ATOM 2645 CE LYS A 168 14.185 -17.037 8.945 1.00 0.00 C ATOM 2646 NZ LYS A 168 15.559 -17.590 9.104 1.00 0.00 N ATOM 0 H LYS A 168 12.515 -13.940 4.274 1.00 0.00 H new ATOM 0 HA LYS A 168 14.179 -13.557 6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.703 -15.210 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 168 12.701 -15.834 5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 168 14.355 -17.364 5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 168 15.190 -16.324 6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.495 -17.228 7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 168 13.681 -18.506 7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.220 -15.950 9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 168 13.554 -17.392 9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.841 -17.536 10.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 15.572 -18.583 8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.224 -17.038 8.526 1.00 0.00 H new ATOM 2660 N CYS A 169 15.785 -15.052 3.928 1.00 0.00 N ATOM 2661 CA CYS A 169 17.093 -15.463 3.401 1.00 0.00 C ATOM 2662 C CYS A 169 16.952 -16.766 2.620 1.00 0.00 C ATOM 2663 O CYS A 169 17.028 -16.782 1.392 1.00 0.00 O ATOM 2664 CB CYS A 169 18.125 -15.647 4.518 1.00 0.00 C ATOM 2665 SG CYS A 169 19.617 -16.559 4.010 1.00 0.00 S ATOM 0 H CYS A 169 15.037 -15.091 3.235 1.00 0.00 H new ATOM 0 HA CYS A 169 17.446 -14.669 2.743 1.00 0.00 H new ATOM 0 HB2 CYS A 169 18.421 -14.666 4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 169 17.655 -16.174 5.349 1.00 0.00 H new ATOM 2670 N GLU A 170 16.734 -17.853 3.352 1.00 0.00 N ATOM 2671 CA GLU A 170 16.564 -19.174 2.755 1.00 0.00 C ATOM 2672 C GLU A 170 17.386 -19.327 1.481 1.00 0.00 C ATOM 2673 O GLU A 170 16.977 -20.024 0.552 1.00 0.00 O ATOM 2674 CB GLU A 170 15.089 -19.425 2.448 1.00 0.00 C ATOM 2675 CG GLU A 170 14.422 -18.284 1.698 1.00 0.00 C ATOM 2676 CD GLU A 170 13.329 -18.760 0.761 1.00 0.00 C ATOM 2677 OE1 GLU A 170 12.757 -19.841 1.017 1.00 0.00 O ATOM 2678 OE2 GLU A 170 13.045 -18.053 -0.229 1.00 0.00 O ATOM 0 H GLU A 170 16.670 -17.845 4.370 1.00 0.00 H new ATOM 0 HA GLU A 170 16.920 -19.910 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 170 14.999 -20.338 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.556 -19.595 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.999 -17.581 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.175 -17.741 1.126 1.00 0.00 H new ATOM 2685 N ASP A 171 18.545 -18.678 1.437 1.00 0.00 N ATOM 2686 CA ASP A 171 19.409 -18.755 0.273 1.00 0.00 C ATOM 2687 C ASP A 171 18.937 -17.794 -0.808 1.00 0.00 C ATOM 2688 O ASP A 171 17.747 -17.712 -1.106 1.00 0.00 O ATOM 2689 CB ASP A 171 19.441 -20.183 -0.273 1.00 0.00 C ATOM 2690 CG ASP A 171 19.567 -21.221 0.826 1.00 0.00 C ATOM 2691 OD1 ASP A 171 19.488 -20.841 2.014 1.00 0.00 O ATOM 2692 OD2 ASP A 171 19.744 -22.413 0.499 1.00 0.00 O ATOM 0 H ASP A 171 18.904 -18.095 2.194 1.00 0.00 H new ATOM 0 HA ASP A 171 20.417 -18.471 0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 171 18.532 -20.371 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 171 20.278 -20.286 -0.964 1.00 0.00 H new ATOM 2697 N LYS A 172 19.877 -17.061 -1.380 1.00 0.00 N ATOM 2698 CA LYS A 172 19.561 -16.095 -2.423 1.00 0.00 C ATOM 2699 C LYS A 172 19.100 -16.780 -3.699 1.00 0.00 C ATOM 2700 O LYS A 172 18.380 -16.187 -4.502 1.00 0.00 O ATOM 2701 CB LYS A 172 20.772 -15.205 -2.710 1.00 0.00 C ATOM 2702 CG LYS A 172 21.278 -14.459 -1.486 1.00 0.00 C ATOM 2703 CD LYS A 172 22.793 -14.330 -1.497 1.00 0.00 C ATOM 2704 CE LYS A 172 23.418 -14.986 -0.277 1.00 0.00 C ATOM 2705 NZ LYS A 172 23.694 -16.432 -0.503 1.00 0.00 N ATOM 0 H LYS A 172 20.867 -17.115 -1.141 1.00 0.00 H new ATOM 0 HA LYS A 172 18.740 -15.476 -2.061 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.578 -15.820 -3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 172 20.508 -14.483 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 172 20.828 -13.467 -1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 172 20.963 -14.983 -0.584 1.00 0.00 H new ATOM 0 HD2 LYS A 172 23.191 -14.789 -2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 172 23.069 -13.276 -1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 172 24.347 -14.474 -0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 172 22.751 -14.873 0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 24.120 -16.842 0.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 22.804 -16.926 -0.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 24.351 -16.539 -1.302 1.00 0.00 H new ATOM 2719 N GLU A 173 19.500 -18.029 -3.885 1.00 0.00 N ATOM 2720 CA GLU A 173 19.099 -18.766 -5.069 1.00 0.00 C ATOM 2721 C GLU A 173 17.619 -18.550 -5.338 1.00 0.00 C ATOM 2722 O GLU A 173 17.235 -18.007 -6.377 1.00 0.00 O ATOM 2723 CB GLU A 173 19.399 -20.257 -4.908 1.00 0.00 C ATOM 2724 CG GLU A 173 20.834 -20.627 -5.242 1.00 0.00 C ATOM 2725 CD GLU A 173 20.973 -21.237 -6.623 1.00 0.00 C ATOM 2726 OE1 GLU A 173 20.826 -20.495 -7.617 1.00 0.00 O ATOM 2727 OE2 GLU A 173 21.232 -22.455 -6.711 1.00 0.00 O ATOM 0 H GLU A 173 20.095 -18.547 -3.238 1.00 0.00 H new ATOM 0 HA GLU A 173 19.672 -18.395 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.186 -20.553 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.727 -20.826 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 173 21.459 -19.736 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 173 21.206 -21.332 -4.498 1.00 0.00 H new ATOM 2734 N PRO A 174 16.765 -18.958 -4.393 1.00 0.00 N ATOM 2735 CA PRO A 174 15.321 -18.792 -4.522 1.00 0.00 C ATOM 2736 C PRO A 174 14.936 -17.324 -4.635 1.00 0.00 C ATOM 2737 O PRO A 174 13.850 -16.998 -5.116 1.00 0.00 O ATOM 2738 CB PRO A 174 14.756 -19.409 -3.238 1.00 0.00 C ATOM 2739 CG PRO A 174 15.901 -19.438 -2.284 1.00 0.00 C ATOM 2740 CD PRO A 174 17.140 -19.596 -3.122 1.00 0.00 C ATOM 0 HA PRO A 174 14.932 -19.266 -5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 174 13.931 -18.815 -2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.369 -20.412 -3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.942 -18.520 -1.697 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.800 -20.263 -1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 174 18.001 -19.109 -2.665 1.00 0.00 H new ATOM 0 HD3 PRO A 174 17.403 -20.645 -3.259 1.00 0.00 H new ATOM 2748 N LEU A 175 15.833 -16.433 -4.208 1.00 0.00 N ATOM 2749 CA LEU A 175 15.560 -15.007 -4.296 1.00 0.00 C ATOM 2750 C LEU A 175 15.686 -14.549 -5.736 1.00 0.00 C ATOM 2751 O LEU A 175 14.724 -14.060 -6.325 1.00 0.00 O ATOM 2752 CB LEU A 175 16.515 -14.228 -3.410 1.00 0.00 C ATOM 2753 CG LEU A 175 16.536 -14.680 -1.958 1.00 0.00 C ATOM 2754 CD1 LEU A 175 17.489 -13.819 -1.170 1.00 0.00 C ATOM 2755 CD2 LEU A 175 15.139 -14.625 -1.360 1.00 0.00 C ATOM 0 H LEU A 175 16.739 -16.673 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 175 14.543 -14.820 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.522 -14.313 -3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.245 -13.173 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 175 16.879 -15.714 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.501 -14.147 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 175 18.491 -13.907 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.166 -12.779 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.175 -14.952 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.764 -13.603 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.476 -15.281 -1.924 1.00 0.00 H new ATOM 2767 N LEU A 176 16.865 -14.744 -6.316 1.00 0.00 N ATOM 2768 CA LEU A 176 17.079 -14.379 -7.702 1.00 0.00 C ATOM 2769 C LEU A 176 15.883 -14.840 -8.518 1.00 0.00 C ATOM 2770 O LEU A 176 15.537 -14.247 -9.541 1.00 0.00 O ATOM 2771 CB LEU A 176 18.360 -15.025 -8.230 1.00 0.00 C ATOM 2772 CG LEU A 176 19.657 -14.396 -7.720 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.504 -13.938 -6.280 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.814 -15.375 -7.851 1.00 0.00 C ATOM 0 H LEU A 176 17.677 -15.149 -5.850 1.00 0.00 H new ATOM 0 HA LEU A 176 17.186 -13.297 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.355 -16.081 -7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 176 18.353 -14.975 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 176 19.876 -13.522 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.439 -13.494 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.706 -13.198 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 176 19.257 -14.793 -5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.728 -14.909 -7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.602 -16.270 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 176 20.942 -15.649 -8.898 1.00 0.00 H new ATOM 2786 N ARG A 177 15.238 -15.900 -8.031 1.00 0.00 N ATOM 2787 CA ARG A 177 14.059 -16.444 -8.694 1.00 0.00 C ATOM 2788 C ARG A 177 12.854 -15.546 -8.441 1.00 0.00 C ATOM 2789 O ARG A 177 12.188 -15.098 -9.377 1.00 0.00 O ATOM 2790 CB ARG A 177 13.773 -17.862 -8.195 1.00 0.00 C ATOM 2791 CG ARG A 177 14.506 -18.941 -8.975 1.00 0.00 C ATOM 2792 CD ARG A 177 13.563 -20.052 -9.408 1.00 0.00 C ATOM 2793 NE ARG A 177 12.626 -20.420 -8.349 1.00 0.00 N ATOM 2794 CZ ARG A 177 11.816 -21.470 -8.416 1.00 0.00 C ATOM 2795 NH1 ARG A 177 11.826 -22.253 -9.486 1.00 0.00 N ATOM 2796 NH2 ARG A 177 10.993 -21.739 -7.412 1.00 0.00 N ATOM 0 H ARG A 177 15.513 -16.396 -7.183 1.00 0.00 H new ATOM 0 HA ARG A 177 14.250 -16.484 -9.766 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.053 -17.932 -7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.701 -18.049 -8.252 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.978 -18.500 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 177 15.303 -19.358 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.007 -19.732 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 177 14.144 -20.928 -9.698 1.00 0.00 H new ATOM 0 HE ARG A 177 12.592 -19.838 -7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.457 -22.050 -10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.202 -23.059 -9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.982 -21.139 -6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.371 -22.546 -7.464 1.00 0.00 H new ATOM 2810 N ILE A 178 12.591 -15.272 -7.167 1.00 0.00 N ATOM 2811 CA ILE A 178 11.485 -14.415 -6.784 1.00 0.00 C ATOM 2812 C ILE A 178 11.657 -13.027 -7.399 1.00 0.00 C ATOM 2813 O ILE A 178 10.767 -12.526 -8.086 1.00 0.00 O ATOM 2814 CB ILE A 178 11.365 -14.334 -5.238 1.00 0.00 C ATOM 2815 CG1 ILE A 178 9.980 -14.807 -4.791 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.654 -12.935 -4.710 1.00 0.00 C ATOM 2817 CD1 ILE A 178 10.013 -15.704 -3.573 1.00 0.00 C ATOM 0 H ILE A 178 13.134 -15.635 -6.383 1.00 0.00 H new ATOM 0 HA ILE A 178 10.559 -14.844 -7.166 1.00 0.00 H new ATOM 0 HB ILE A 178 12.122 -14.995 -4.815 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.360 -13.937 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.504 -15.341 -5.613 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.558 -12.929 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.668 -12.644 -4.986 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.944 -12.229 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 178 8.997 -16.001 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.606 -16.592 -3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.459 -15.166 -2.737 1.00 0.00 H new ATOM 2829 N GLY A 179 12.815 -12.422 -7.159 1.00 0.00 N ATOM 2830 CA GLY A 179 13.092 -11.111 -7.706 1.00 0.00 C ATOM 2831 C GLY A 179 12.668 -11.008 -9.154 1.00 0.00 C ATOM 2832 O GLY A 179 11.971 -10.069 -9.538 1.00 0.00 O ATOM 0 H GLY A 179 13.566 -12.818 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.571 -10.354 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 179 14.158 -10.900 -7.623 1.00 0.00 H new ATOM 2836 N GLY A 180 13.079 -11.983 -9.960 1.00 0.00 N ATOM 2837 CA GLY A 180 12.715 -11.981 -11.364 1.00 0.00 C ATOM 2838 C GLY A 180 11.221 -11.817 -11.557 1.00 0.00 C ATOM 2839 O GLY A 180 10.775 -10.981 -12.345 1.00 0.00 O ATOM 0 H GLY A 180 13.656 -12.771 -9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 180 13.238 -11.172 -11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.041 -12.913 -11.826 1.00 0.00 H new ATOM 2843 N LYS A 181 10.445 -12.610 -10.824 1.00 0.00 N ATOM 2844 CA LYS A 181 8.991 -12.543 -10.909 1.00 0.00 C ATOM 2845 C LYS A 181 8.497 -11.187 -10.421 1.00 0.00 C ATOM 2846 O LYS A 181 7.758 -10.493 -11.119 1.00 0.00 O ATOM 2847 CB LYS A 181 8.358 -13.661 -10.079 1.00 0.00 C ATOM 2848 CG LYS A 181 8.697 -15.057 -10.580 1.00 0.00 C ATOM 2849 CD LYS A 181 9.068 -15.985 -9.434 1.00 0.00 C ATOM 2850 CE LYS A 181 8.233 -17.255 -9.452 1.00 0.00 C ATOM 2851 NZ LYS A 181 6.775 -16.962 -9.389 1.00 0.00 N ATOM 0 H LYS A 181 10.798 -13.305 -10.166 1.00 0.00 H new ATOM 0 HA LYS A 181 8.698 -12.671 -11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.687 -13.565 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.275 -13.536 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.844 -15.468 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.525 -15.000 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.125 -16.242 -9.501 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.925 -15.468 -8.485 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.451 -17.820 -10.358 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.513 -17.886 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.284 -17.744 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.621 -16.080 -8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.400 -16.857 -10.353 1.00 0.00 H new ATOM 2865 N PHE A 182 8.923 -10.812 -9.220 1.00 0.00 N ATOM 2866 CA PHE A 182 8.541 -9.536 -8.634 1.00 0.00 C ATOM 2867 C PHE A 182 9.108 -8.381 -9.454 1.00 0.00 C ATOM 2868 O PHE A 182 8.712 -7.229 -9.282 1.00 0.00 O ATOM 2869 CB PHE A 182 9.046 -9.448 -7.194 1.00 0.00 C ATOM 2870 CG PHE A 182 8.154 -10.132 -6.197 1.00 0.00 C ATOM 2871 CD1 PHE A 182 7.882 -11.486 -6.310 1.00 0.00 C ATOM 2872 CD2 PHE A 182 7.587 -9.423 -5.149 1.00 0.00 C ATOM 2873 CE1 PHE A 182 7.063 -12.122 -5.396 1.00 0.00 C ATOM 2874 CE2 PHE A 182 6.768 -10.054 -4.232 1.00 0.00 C ATOM 2875 CZ PHE A 182 6.505 -11.404 -4.357 1.00 0.00 C ATOM 0 H PHE A 182 9.536 -11.377 -8.632 1.00 0.00 H new ATOM 0 HA PHE A 182 7.453 -9.466 -8.636 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.041 -9.889 -7.140 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.147 -8.399 -6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.315 -12.051 -7.122 1.00 0.00 H new ATOM 0 HD2 PHE A 182 7.787 -8.367 -5.048 1.00 0.00 H new ATOM 0 HE1 PHE A 182 6.860 -13.178 -5.494 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.334 -9.492 -3.418 1.00 0.00 H new ATOM 0 HZ PHE A 182 5.863 -11.898 -3.642 1.00 0.00 H new ATOM 2885 N LYS A 183 10.044 -8.702 -10.343 1.00 0.00 N ATOM 2886 CA LYS A 183 10.679 -7.701 -11.190 1.00 0.00 C ATOM 2887 C LYS A 183 9.713 -7.198 -12.264 1.00 0.00 C ATOM 2888 O LYS A 183 9.498 -5.994 -12.402 1.00 0.00 O ATOM 2889 CB LYS A 183 11.954 -8.291 -11.817 1.00 0.00 C ATOM 2890 CG LYS A 183 11.985 -8.272 -13.340 1.00 0.00 C ATOM 2891 CD LYS A 183 13.312 -8.788 -13.874 1.00 0.00 C ATOM 2892 CE LYS A 183 13.116 -9.997 -14.775 1.00 0.00 C ATOM 2893 NZ LYS A 183 14.086 -11.082 -14.464 1.00 0.00 N ATOM 0 H LYS A 183 10.380 -9.653 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 183 10.955 -6.842 -10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 183 12.815 -7.737 -11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 183 12.065 -9.321 -11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.171 -8.884 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.818 -7.255 -13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.815 -7.996 -14.429 1.00 0.00 H new ATOM 0 HD3 LYS A 183 13.962 -9.055 -13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 183 12.100 -10.374 -14.661 1.00 0.00 H new ATOM 0 HE3 LYS A 183 13.229 -9.696 -15.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 14.431 -11.504 -15.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 14.889 -10.688 -13.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.617 -11.813 -13.892 1.00 0.00 H new ATOM 2907 N GLN A 184 9.143 -8.125 -13.027 1.00 0.00 N ATOM 2908 CA GLN A 184 8.209 -7.770 -14.092 1.00 0.00 C ATOM 2909 C GLN A 184 6.871 -7.311 -13.537 1.00 0.00 C ATOM 2910 O GLN A 184 6.235 -6.420 -14.093 1.00 0.00 O ATOM 2911 CB GLN A 184 8.000 -8.952 -15.028 1.00 0.00 C ATOM 2912 CG GLN A 184 8.373 -8.647 -16.467 1.00 0.00 C ATOM 2913 CD GLN A 184 9.502 -9.518 -16.970 1.00 0.00 C ATOM 2914 OE1 GLN A 184 10.728 -9.065 -16.745 1.00 0.00 O flip ATOM 2915 NE2 GLN A 184 9.278 -10.581 -17.549 1.00 0.00 N flip ATOM 0 H GLN A 184 9.310 -9.126 -12.929 1.00 0.00 H new ATOM 0 HA GLN A 184 8.647 -6.940 -14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 184 8.594 -9.795 -14.676 1.00 0.00 H new ATOM 0 HB3 GLN A 184 6.955 -9.259 -14.987 1.00 0.00 H new ATOM 0 HG2 GLN A 184 7.499 -8.788 -17.103 1.00 0.00 H new ATOM 0 HG3 GLN A 184 8.662 -7.599 -16.550 1.00 0.00 H new ATOM 0 HE21 GLN A 184 8.317 -10.888 -17.699 1.00 0.00 H new ATOM 0 HE22 GLN A 184 10.054 -11.155 -17.879 1.00 0.00 H new ATOM 2924 N VAL A 185 6.448 -7.917 -12.439 1.00 0.00 N ATOM 2925 CA VAL A 185 5.188 -7.550 -11.817 1.00 0.00 C ATOM 2926 C VAL A 185 5.106 -6.044 -11.649 1.00 0.00 C ATOM 2927 O VAL A 185 4.028 -5.453 -11.704 1.00 0.00 O ATOM 2928 CB VAL A 185 5.043 -8.192 -10.437 1.00 0.00 C ATOM 2929 CG1 VAL A 185 3.666 -7.911 -9.859 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.315 -9.687 -10.510 1.00 0.00 C ATOM 0 H VAL A 185 6.957 -8.662 -11.963 1.00 0.00 H new ATOM 0 HA VAL A 185 4.389 -7.906 -12.467 1.00 0.00 H new ATOM 0 HB VAL A 185 5.783 -7.750 -9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 185 3.582 -8.376 -8.877 1.00 0.00 H new ATOM 0 HG12 VAL A 185 3.524 -6.834 -9.764 1.00 0.00 H new ATOM 0 HG13 VAL A 185 2.903 -8.321 -10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.207 -10.125 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.604 -10.153 -11.192 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.329 -9.855 -10.872 1.00 0.00 H new ATOM 2940 N LEU A 186 6.265 -5.432 -11.452 1.00 0.00 N ATOM 2941 CA LEU A 186 6.346 -3.989 -11.283 1.00 0.00 C ATOM 2942 C LEU A 186 6.039 -3.292 -12.598 1.00 0.00 C ATOM 2943 O LEU A 186 5.903 -2.069 -12.651 1.00 0.00 O ATOM 2944 CB LEU A 186 7.736 -3.584 -10.791 1.00 0.00 C ATOM 2945 CG LEU A 186 8.452 -4.628 -9.933 1.00 0.00 C ATOM 2946 CD1 LEU A 186 9.824 -4.128 -9.523 1.00 0.00 C ATOM 2947 CD2 LEU A 186 7.619 -4.971 -8.707 1.00 0.00 C ATOM 0 H LEU A 186 7.163 -5.913 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 186 5.610 -3.686 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 186 8.359 -3.359 -11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.646 -2.663 -10.215 1.00 0.00 H new ATOM 0 HG LEU A 186 8.580 -5.534 -10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.319 -4.883 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.421 -3.932 -10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 186 9.719 -3.208 -8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.143 -5.715 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.460 -4.072 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.656 -5.372 -9.022 1.00 0.00 H new ATOM 2959 N LYS A 187 5.940 -4.084 -13.660 1.00 0.00 N ATOM 2960 CA LYS A 187 5.655 -3.555 -14.988 1.00 0.00 C ATOM 2961 C LYS A 187 6.833 -2.737 -15.498 1.00 0.00 C ATOM 2962 O LYS A 187 6.658 -1.742 -16.200 1.00 0.00 O ATOM 2963 CB LYS A 187 4.389 -2.697 -14.967 1.00 0.00 C ATOM 2964 CG LYS A 187 3.113 -3.494 -14.746 1.00 0.00 C ATOM 2965 CD LYS A 187 2.271 -3.556 -16.010 1.00 0.00 C ATOM 2966 CE LYS A 187 0.899 -2.935 -15.797 1.00 0.00 C ATOM 2967 NZ LYS A 187 0.216 -2.644 -17.089 1.00 0.00 N ATOM 0 H LYS A 187 6.053 -5.097 -13.626 1.00 0.00 H new ATOM 0 HA LYS A 187 5.493 -4.396 -15.662 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.481 -1.949 -14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 187 4.311 -2.158 -15.911 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.365 -4.505 -14.425 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.533 -3.040 -13.943 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.786 -3.035 -16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.157 -4.594 -16.322 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.282 -3.611 -15.204 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.002 -2.013 -15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.716 -2.222 -16.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.792 -1.980 -17.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.094 -3.527 -17.624 1.00 0.00 H new ATOM 2981 N LEU A 188 8.034 -3.166 -15.134 1.00 0.00 N ATOM 2982 CA LEU A 188 9.250 -2.477 -15.546 1.00 0.00 C ATOM 2983 C LEU A 188 9.332 -2.369 -17.064 1.00 0.00 C ATOM 2984 O LEU A 188 8.359 -2.630 -17.770 1.00 0.00 O ATOM 2985 CB LEU A 188 10.481 -3.209 -15.011 1.00 0.00 C ATOM 2986 CG LEU A 188 10.986 -4.355 -15.890 1.00 0.00 C ATOM 2987 CD1 LEU A 188 12.396 -4.070 -16.381 1.00 0.00 C ATOM 2988 CD2 LEU A 188 10.940 -5.669 -15.127 1.00 0.00 C ATOM 0 H LEU A 188 8.193 -3.989 -14.553 1.00 0.00 H new ATOM 0 HA LEU A 188 9.222 -1.470 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.287 -2.487 -14.883 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.248 -3.605 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 188 10.332 -4.438 -16.758 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.738 -4.896 -17.004 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.399 -3.149 -16.965 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.064 -3.960 -15.526 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.302 -6.474 -15.766 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.571 -5.597 -14.241 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.914 -5.879 -14.826 1.00 0.00 H new ATOM 3000 N THR A 189 10.504 -1.984 -17.552 1.00 0.00 N ATOM 3001 CA THR A 189 10.737 -1.836 -18.985 1.00 0.00 C ATOM 3002 C THR A 189 12.122 -1.258 -19.251 1.00 0.00 C ATOM 3003 O THR A 189 12.274 -0.054 -19.462 1.00 0.00 O ATOM 3004 CB THR A 189 9.671 -0.935 -19.609 1.00 0.00 C ATOM 3005 OG1 THR A 189 9.783 -0.929 -21.021 1.00 0.00 O ATOM 3006 CG2 THR A 189 9.749 0.501 -19.136 1.00 0.00 C ATOM 0 H THR A 189 11.315 -1.767 -16.972 1.00 0.00 H new ATOM 0 HA THR A 189 10.678 -2.825 -19.440 1.00 0.00 H new ATOM 0 HB THR A 189 8.717 -1.354 -19.290 1.00 0.00 H new ATOM 0 HG1 THR A 189 9.091 -0.348 -21.402 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.965 1.086 -19.617 1.00 0.00 H new ATOM 0 HG22 THR A 189 9.616 0.536 -18.055 1.00 0.00 H new ATOM 0 HG23 THR A 189 10.723 0.917 -19.395 1.00 0.00 H new ATOM 3014 N ASP A 190 13.131 -2.121 -19.238 1.00 0.00 N ATOM 3015 CA ASP A 190 14.505 -1.693 -19.474 1.00 0.00 C ATOM 3016 C ASP A 190 14.905 -0.604 -18.486 1.00 0.00 C ATOM 3017 O ASP A 190 15.882 0.116 -18.699 1.00 0.00 O ATOM 3018 CB ASP A 190 14.663 -1.181 -20.907 1.00 0.00 C ATOM 3019 CG ASP A 190 13.988 -2.083 -21.922 1.00 0.00 C ATOM 3020 OD1 ASP A 190 13.341 -3.066 -21.505 1.00 0.00 O ATOM 3021 OD2 ASP A 190 14.106 -1.806 -23.134 1.00 0.00 O ATOM 0 H ASP A 190 13.024 -3.121 -19.067 1.00 0.00 H new ATOM 0 HA ASP A 190 15.160 -2.552 -19.330 1.00 0.00 H new ATOM 0 HB2 ASP A 190 14.242 -0.178 -20.980 1.00 0.00 H new ATOM 0 HB3 ASP A 190 15.723 -1.100 -21.146 1.00 0.00 H new ATOM 3026 N ASP A 191 14.142 -0.486 -17.404 1.00 0.00 N ATOM 3027 CA ASP A 191 14.413 0.514 -16.382 1.00 0.00 C ATOM 3028 C ASP A 191 14.377 -0.105 -14.987 1.00 0.00 C ATOM 3029 O ASP A 191 13.325 -0.548 -14.523 1.00 0.00 O ATOM 3030 CB ASP A 191 13.397 1.655 -16.473 1.00 0.00 C ATOM 3031 CG ASP A 191 14.061 3.014 -16.577 1.00 0.00 C ATOM 3032 OD1 ASP A 191 15.309 3.069 -16.565 1.00 0.00 O ATOM 3033 OD2 ASP A 191 13.332 4.023 -16.671 1.00 0.00 O ATOM 0 H ASP A 191 13.330 -1.073 -17.214 1.00 0.00 H new ATOM 0 HA ASP A 191 15.413 0.911 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 191 12.757 1.499 -17.341 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.753 1.635 -15.594 1.00 0.00 H new ATOM 3038 N GLY A 192 15.531 -0.133 -14.326 1.00 0.00 N ATOM 3039 CA GLY A 192 15.609 -0.700 -12.991 1.00 0.00 C ATOM 3040 C GLY A 192 14.686 -1.888 -12.813 1.00 0.00 C ATOM 3041 O GLY A 192 13.598 -1.759 -12.251 1.00 0.00 O ATOM 0 H GLY A 192 16.413 0.227 -14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 192 16.635 -1.007 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 192 15.356 0.066 -12.258 1.00 0.00 H new ATOM 3045 N HIS A 193 15.114 -3.047 -13.302 1.00 0.00 N ATOM 3046 CA HIS A 193 14.312 -4.258 -13.201 1.00 0.00 C ATOM 3047 C HIS A 193 14.520 -4.960 -11.868 1.00 0.00 C ATOM 3048 O HIS A 193 13.800 -5.900 -11.537 1.00 0.00 O ATOM 3049 CB HIS A 193 14.625 -5.213 -14.353 1.00 0.00 C ATOM 3050 CG HIS A 193 15.352 -4.566 -15.492 1.00 0.00 C ATOM 3051 ND1 HIS A 193 15.296 -3.300 -15.973 1.00 0.00 N flip ATOM 3052 CD2 HIS A 193 16.259 -5.236 -16.285 1.00 0.00 C flip ATOM 3053 CE1 HIS A 193 16.163 -3.232 -17.036 1.00 0.00 C flip ATOM 3054 NE2 HIS A 193 16.731 -4.411 -17.205 1.00 0.00 N flip ATOM 0 H HIS A 193 16.011 -3.172 -13.771 1.00 0.00 H new ATOM 0 HA HIS A 193 13.266 -3.959 -13.264 1.00 0.00 H new ATOM 0 HB2 HIS A 193 15.225 -6.041 -13.974 1.00 0.00 H new ATOM 0 HB3 HIS A 193 13.693 -5.639 -14.724 1.00 0.00 H new ATOM 0 HD2 HIS A 193 16.540 -6.273 -16.173 1.00 0.00 H new ATOM 0 HE1 HIS A 193 16.350 -2.354 -17.637 1.00 0.00 H new ATOM 0 HE2 HIS A 193 17.417 -4.646 -17.922 1.00 0.00 H new ATOM 3063 N LEU A 194 15.497 -4.503 -11.096 1.00 0.00 N ATOM 3064 CA LEU A 194 15.767 -5.106 -9.800 1.00 0.00 C ATOM 3065 C LEU A 194 17.040 -4.547 -9.180 1.00 0.00 C ATOM 3066 O LEU A 194 17.893 -3.988 -9.869 1.00 0.00 O ATOM 3067 CB LEU A 194 15.877 -6.626 -9.937 1.00 0.00 C ATOM 3068 CG LEU A 194 15.056 -7.430 -8.925 1.00 0.00 C ATOM 3069 CD1 LEU A 194 13.588 -7.042 -8.995 1.00 0.00 C ATOM 3070 CD2 LEU A 194 15.226 -8.922 -9.169 1.00 0.00 C ATOM 0 H LEU A 194 16.109 -3.725 -11.342 1.00 0.00 H new ATOM 0 HA LEU A 194 14.935 -4.862 -9.140 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.564 -6.908 -10.942 1.00 0.00 H new ATOM 0 HB3 LEU A 194 16.925 -6.909 -9.838 1.00 0.00 H new ATOM 0 HG LEU A 194 15.423 -7.199 -7.925 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.023 -7.625 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 194 13.481 -5.981 -8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.206 -7.242 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 194 14.636 -9.479 -8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.887 -9.167 -10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 194 16.277 -9.190 -9.065 1.00 0.00 H new ATOM 3082 N GLU A 195 17.155 -4.714 -7.870 1.00 0.00 N ATOM 3083 CA GLU A 195 18.316 -4.244 -7.129 1.00 0.00 C ATOM 3084 C GLU A 195 18.578 -5.151 -5.936 1.00 0.00 C ATOM 3085 O GLU A 195 17.964 -5.001 -4.878 1.00 0.00 O ATOM 3086 CB GLU A 195 18.107 -2.805 -6.656 1.00 0.00 C ATOM 3087 CG GLU A 195 17.653 -1.863 -7.759 1.00 0.00 C ATOM 3088 CD GLU A 195 17.766 -0.404 -7.364 1.00 0.00 C ATOM 3089 OE1 GLU A 195 18.872 0.162 -7.492 1.00 0.00 O ATOM 3090 OE2 GLU A 195 16.749 0.173 -6.926 1.00 0.00 O ATOM 0 H GLU A 195 16.451 -5.176 -7.294 1.00 0.00 H new ATOM 0 HA GLU A 195 19.181 -4.269 -7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 195 17.367 -2.798 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 195 19.039 -2.432 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 195 18.251 -2.041 -8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 195 16.618 -2.086 -8.019 1.00 0.00 H new ATOM 3097 N PHE A 196 19.486 -6.098 -6.117 1.00 0.00 N ATOM 3098 CA PHE A 196 19.828 -7.044 -5.064 1.00 0.00 C ATOM 3099 C PHE A 196 20.845 -6.441 -4.104 1.00 0.00 C ATOM 3100 O PHE A 196 21.917 -5.993 -4.518 1.00 0.00 O ATOM 3101 CB PHE A 196 20.375 -8.337 -5.669 1.00 0.00 C ATOM 3102 CG PHE A 196 19.663 -8.763 -6.921 1.00 0.00 C ATOM 3103 CD1 PHE A 196 19.965 -8.175 -8.137 1.00 0.00 C ATOM 3104 CD2 PHE A 196 18.698 -9.756 -6.881 1.00 0.00 C ATOM 3105 CE1 PHE A 196 19.320 -8.567 -9.292 1.00 0.00 C ATOM 3106 CE2 PHE A 196 18.047 -10.152 -8.035 1.00 0.00 C ATOM 3107 CZ PHE A 196 18.358 -9.558 -9.241 1.00 0.00 C ATOM 0 H PHE A 196 20.002 -6.233 -6.987 1.00 0.00 H new ATOM 0 HA PHE A 196 18.921 -7.273 -4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.434 -8.205 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 196 20.301 -9.134 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 196 20.715 -7.399 -8.182 1.00 0.00 H new ATOM 0 HD2 PHE A 196 18.452 -10.225 -5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 196 19.566 -8.100 -10.234 1.00 0.00 H new ATOM 0 HE2 PHE A 196 17.295 -10.926 -7.992 1.00 0.00 H new ATOM 0 HZ PHE A 196 17.851 -9.867 -10.143 1.00 0.00 H new ATOM 3117 N PHE A 197 20.497 -6.433 -2.820 1.00 0.00 N ATOM 3118 CA PHE A 197 21.369 -5.882 -1.789 1.00 0.00 C ATOM 3119 C PHE A 197 21.443 -6.807 -0.578 1.00 0.00 C ATOM 3120 O PHE A 197 20.437 -7.063 0.083 1.00 0.00 O ATOM 3121 CB PHE A 197 20.861 -4.508 -1.351 1.00 0.00 C ATOM 3122 CG PHE A 197 20.887 -3.478 -2.443 1.00 0.00 C ATOM 3123 CD1 PHE A 197 21.967 -3.390 -3.306 1.00 0.00 C ATOM 3124 CD2 PHE A 197 19.830 -2.597 -2.606 1.00 0.00 C ATOM 3125 CE1 PHE A 197 21.992 -2.442 -4.312 1.00 0.00 C ATOM 3126 CE2 PHE A 197 19.848 -1.647 -3.609 1.00 0.00 C ATOM 3127 CZ PHE A 197 20.931 -1.570 -4.464 1.00 0.00 C ATOM 0 H PHE A 197 19.614 -6.803 -2.469 1.00 0.00 H new ATOM 0 HA PHE A 197 22.369 -5.785 -2.212 1.00 0.00 H new ATOM 0 HB2 PHE A 197 19.840 -4.608 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 197 21.467 -4.155 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 197 22.799 -4.069 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 197 18.981 -2.654 -1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 197 22.840 -2.383 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 197 19.018 -0.966 -3.725 1.00 0.00 H new ATOM 0 HZ PHE A 197 20.948 -0.829 -5.250 1.00 0.00 H new ATOM 3137 N PRO A 198 22.645 -7.315 -0.267 1.00 0.00 N ATOM 3138 CA PRO A 198 22.856 -8.206 0.875 1.00 0.00 C ATOM 3139 C PRO A 198 22.903 -7.444 2.196 1.00 0.00 C ATOM 3140 O PRO A 198 23.760 -6.583 2.393 1.00 0.00 O ATOM 3141 CB PRO A 198 24.213 -8.836 0.571 1.00 0.00 C ATOM 3142 CG PRO A 198 24.941 -7.798 -0.212 1.00 0.00 C ATOM 3143 CD PRO A 198 23.896 -7.051 -1.001 1.00 0.00 C ATOM 0 HA PRO A 198 22.049 -8.929 0.993 1.00 0.00 H new ATOM 0 HB2 PRO A 198 24.747 -9.089 1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 198 24.103 -9.759 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.485 -7.123 0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 198 25.675 -8.255 -0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.116 -5.984 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 198 23.840 -7.409 -2.029 1.00 0.00 H new ATOM 3151 N HIS A 199 21.978 -7.762 3.097 1.00 0.00 N ATOM 3152 CA HIS A 199 21.921 -7.100 4.396 1.00 0.00 C ATOM 3153 C HIS A 199 23.322 -6.804 4.917 1.00 0.00 C ATOM 3154 O HIS A 199 23.538 -5.820 5.624 1.00 0.00 O ATOM 3155 CB HIS A 199 21.166 -7.968 5.403 1.00 0.00 C ATOM 3156 CG HIS A 199 22.005 -9.056 6.000 1.00 0.00 C ATOM 3157 ND1 HIS A 199 22.372 -10.263 5.507 1.00 0.00 N flip ATOM 3158 CD2 HIS A 199 22.573 -8.967 7.254 1.00 0.00 C flip ATOM 3159 CE1 HIS A 199 23.148 -10.873 6.462 1.00 0.00 C flip ATOM 3160 NE2 HIS A 199 23.254 -10.071 7.506 1.00 0.00 N flip ATOM 0 H HIS A 199 21.260 -8.472 2.952 1.00 0.00 H new ATOM 0 HA HIS A 199 21.391 -6.156 4.270 1.00 0.00 H new ATOM 0 HB2 HIS A 199 20.784 -7.334 6.203 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.302 -8.415 4.910 1.00 0.00 H new ATOM 0 HD1 HIS A 199 22.119 -10.647 4.597 1.00 0.00 H new ATOM 0 HD2 HIS A 199 22.476 -8.126 7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 199 23.599 -11.850 6.374 1.00 0.00 H new ATOM 3169 N CYS A 200 24.271 -7.662 4.560 1.00 0.00 N ATOM 3170 CA CYS A 200 25.653 -7.493 4.988 1.00 0.00 C ATOM 3171 C CYS A 200 26.031 -6.017 5.019 1.00 0.00 C ATOM 3172 O CYS A 200 26.768 -5.570 5.897 1.00 0.00 O ATOM 3173 CB CYS A 200 26.589 -8.254 4.049 1.00 0.00 C ATOM 3174 SG CYS A 200 28.106 -8.871 4.849 1.00 0.00 S ATOM 0 H CYS A 200 24.108 -8.482 3.975 1.00 0.00 H new ATOM 0 HA CYS A 200 25.753 -7.896 5.996 1.00 0.00 H new ATOM 0 HB2 CYS A 200 26.048 -9.098 3.620 1.00 0.00 H new ATOM 0 HB3 CYS A 200 26.867 -7.600 3.222 1.00 0.00 H new ATOM 3179 N SER A 201 25.511 -5.265 4.057 1.00 0.00 N ATOM 3180 CA SER A 201 25.781 -3.837 3.971 1.00 0.00 C ATOM 3181 C SER A 201 24.571 -3.045 4.442 1.00 0.00 C ATOM 3182 O SER A 201 24.685 -1.885 4.840 1.00 0.00 O ATOM 3183 CB SER A 201 26.136 -3.449 2.535 1.00 0.00 C ATOM 3184 OG SER A 201 25.223 -2.495 2.022 1.00 0.00 O ATOM 0 H SER A 201 24.898 -5.622 3.324 1.00 0.00 H new ATOM 0 HA SER A 201 26.628 -3.604 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 201 27.147 -3.042 2.505 1.00 0.00 H new ATOM 0 HB3 SER A 201 26.131 -4.337 1.904 1.00 0.00 H new ATOM 0 HG SER A 201 25.474 -2.263 1.103 1.00 0.00 H new ATOM 3190 N ALA A 202 23.410 -3.686 4.397 1.00 0.00 N ATOM 3191 CA ALA A 202 22.170 -3.056 4.820 1.00 0.00 C ATOM 3192 C ALA A 202 21.984 -1.705 4.140 1.00 0.00 C ATOM 3193 O ALA A 202 21.538 -0.741 4.762 1.00 0.00 O ATOM 3194 CB ALA A 202 22.156 -2.904 6.331 1.00 0.00 C ATOM 0 H ALA A 202 23.303 -4.646 4.070 1.00 0.00 H new ATOM 0 HA ALA A 202 21.338 -3.694 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.224 -2.431 6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 202 22.237 -3.886 6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.998 -2.285 6.642 1.00 0.00 H new ATOM 3200 N ASN A 203 22.328 -1.645 2.859 1.00 0.00 N ATOM 3201 CA ASN A 203 22.197 -0.415 2.087 1.00 0.00 C ATOM 3202 C ASN A 203 22.810 0.768 2.828 1.00 0.00 C ATOM 3203 O ASN A 203 22.244 1.859 2.850 1.00 0.00 O ATOM 3204 CB ASN A 203 20.725 -0.137 1.784 1.00 0.00 C ATOM 3205 CG ASN A 203 19.926 -1.413 1.612 1.00 0.00 C ATOM 3206 OD1 ASN A 203 18.749 -1.472 1.960 1.00 0.00 O ATOM 3207 ND2 ASN A 203 20.567 -2.444 1.073 1.00 0.00 N ATOM 0 H ASN A 203 22.700 -2.435 2.332 1.00 0.00 H new ATOM 0 HA ASN A 203 22.738 -0.546 1.150 1.00 0.00 H new ATOM 0 HB2 ASN A 203 20.294 0.453 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 203 20.649 0.462 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 203 20.081 -3.330 0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 203 21.545 -2.350 0.799 1.00 0.00 H new ATOM 3214 N GLY A 204 23.975 0.543 3.427 1.00 0.00 N ATOM 3215 CA GLY A 204 24.650 1.603 4.153 1.00 0.00 C ATOM 3216 C GLY A 204 25.416 2.529 3.229 1.00 0.00 C ATOM 3217 O GLY A 204 26.178 3.382 3.684 1.00 0.00 O ATOM 0 H GLY A 204 24.463 -0.353 3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 204 23.917 2.180 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 204 25.337 1.165 4.878 1.00 0.00 H new ATOM 3221 N ARG A 205 25.213 2.358 1.927 1.00 0.00 N ATOM 3222 CA ARG A 205 25.887 3.178 0.929 1.00 0.00 C ATOM 3223 C ARG A 205 27.263 2.610 0.598 1.00 0.00 C ATOM 3224 O ARG A 205 28.050 3.240 -0.108 1.00 0.00 O ATOM 3225 CB ARG A 205 26.021 4.619 1.424 1.00 0.00 C ATOM 3226 CG ARG A 205 25.895 5.656 0.319 1.00 0.00 C ATOM 3227 CD ARG A 205 27.257 6.067 -0.218 1.00 0.00 C ATOM 3228 NE ARG A 205 27.614 5.332 -1.430 1.00 0.00 N ATOM 3229 CZ ARG A 205 28.779 5.464 -2.054 1.00 0.00 C ATOM 3230 NH1 ARG A 205 29.696 6.299 -1.583 1.00 0.00 N ATOM 3231 NH2 ARG A 205 29.030 4.761 -3.150 1.00 0.00 N ATOM 0 H ARG A 205 24.584 1.656 1.538 1.00 0.00 H new ATOM 0 HA ARG A 205 25.283 3.170 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 205 25.256 4.808 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 205 26.987 4.738 1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 205 25.289 5.253 -0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 205 25.373 6.534 0.700 1.00 0.00 H new ATOM 0 HD2 ARG A 205 27.255 7.136 -0.430 1.00 0.00 H new ATOM 0 HD3 ARG A 205 28.015 5.895 0.546 1.00 0.00 H new ATOM 0 HE ARG A 205 26.931 4.682 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 205 29.507 6.841 -0.740 1.00 0.00 H new ATOM 0 HH12 ARG A 205 30.590 6.399 -2.064 1.00 0.00 H new ATOM 0 HH21 ARG A 205 28.328 4.118 -3.515 1.00 0.00 H new ATOM 0 HH22 ARG A 205 29.925 4.864 -3.628 1.00 0.00 H new ATOM 3245 N HIS A 206 27.547 1.417 1.112 1.00 0.00 N ATOM 3246 CA HIS A 206 28.827 0.769 0.869 1.00 0.00 C ATOM 3247 C HIS A 206 28.811 0.015 -0.456 1.00 0.00 C ATOM 3248 O HIS A 206 27.920 -0.796 -0.707 1.00 0.00 O ATOM 3249 CB HIS A 206 29.164 -0.190 2.012 1.00 0.00 C ATOM 3250 CG HIS A 206 29.393 0.499 3.322 1.00 0.00 C ATOM 3251 ND1 HIS A 206 29.647 -0.178 4.495 1.00 0.00 N ATOM 3252 CD2 HIS A 206 29.405 1.816 3.639 1.00 0.00 C ATOM 3253 CE1 HIS A 206 29.804 0.690 5.478 1.00 0.00 C ATOM 3254 NE2 HIS A 206 29.663 1.906 4.985 1.00 0.00 N ATOM 0 H HIS A 206 26.907 0.882 1.699 1.00 0.00 H new ATOM 0 HA HIS A 206 29.593 1.543 0.817 1.00 0.00 H new ATOM 0 HB2 HIS A 206 28.351 -0.908 2.125 1.00 0.00 H new ATOM 0 HB3 HIS A 206 30.056 -0.758 1.748 1.00 0.00 H new ATOM 0 HD2 HIS A 206 29.242 2.640 2.961 1.00 0.00 H new ATOM 0 HE1 HIS A 206 30.012 0.446 6.509 1.00 0.00 H new ATOM 0 HE2 HIS A 206 29.734 2.773 5.518 1.00 0.00 H new ATOM 3263 N PRO A 207 29.801 0.278 -1.323 1.00 0.00 N ATOM 3264 CA PRO A 207 29.903 -0.374 -2.633 1.00 0.00 C ATOM 3265 C PRO A 207 30.050 -1.888 -2.516 1.00 0.00 C ATOM 3266 O PRO A 207 31.064 -2.455 -2.921 1.00 0.00 O ATOM 3267 CB PRO A 207 31.169 0.236 -3.248 1.00 0.00 C ATOM 3268 CG PRO A 207 31.409 1.492 -2.483 1.00 0.00 C ATOM 3269 CD PRO A 207 30.893 1.236 -1.097 1.00 0.00 C ATOM 0 HA PRO A 207 29.006 -0.216 -3.232 1.00 0.00 H new ATOM 0 HB2 PRO A 207 32.016 -0.445 -3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 207 31.031 0.442 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 207 32.470 1.741 -2.465 1.00 0.00 H new ATOM 0 HG3 PRO A 207 30.892 2.334 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 207 31.665 0.822 -0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 207 30.536 2.151 -0.624 1.00 0.00 H new ATOM 3277 N GLN A 208 29.031 -2.537 -1.961 1.00 0.00 N ATOM 3278 CA GLN A 208 29.048 -3.986 -1.793 1.00 0.00 C ATOM 3279 C GLN A 208 27.671 -4.585 -2.069 1.00 0.00 C ATOM 3280 O GLN A 208 27.202 -5.454 -1.333 1.00 0.00 O ATOM 3281 CB GLN A 208 29.503 -4.351 -0.378 1.00 0.00 C ATOM 3282 CG GLN A 208 29.968 -5.792 -0.243 1.00 0.00 C ATOM 3283 CD GLN A 208 31.472 -5.934 -0.375 1.00 0.00 C ATOM 3284 OE1 GLN A 208 32.164 -6.257 0.590 1.00 0.00 O ATOM 3285 NE2 GLN A 208 31.986 -5.693 -1.577 1.00 0.00 N ATOM 0 H GLN A 208 28.184 -2.083 -1.620 1.00 0.00 H new ATOM 0 HA GLN A 208 29.754 -4.401 -2.513 1.00 0.00 H new ATOM 0 HB2 GLN A 208 30.315 -3.686 -0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 208 28.681 -4.176 0.316 1.00 0.00 H new ATOM 0 HG2 GLN A 208 29.653 -6.182 0.725 1.00 0.00 H new ATOM 0 HG3 GLN A 208 29.481 -6.400 -1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 208 31.375 -5.428 -2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 208 32.992 -5.773 -1.727 1.00 0.00 H new ATOM 3294 N PRO A 209 27.007 -4.126 -3.142 1.00 0.00 N ATOM 3295 CA PRO A 209 25.680 -4.617 -3.525 1.00 0.00 C ATOM 3296 C PRO A 209 25.745 -5.993 -4.181 1.00 0.00 C ATOM 3297 O PRO A 209 26.732 -6.712 -4.028 1.00 0.00 O ATOM 3298 CB PRO A 209 25.201 -3.563 -4.525 1.00 0.00 C ATOM 3299 CG PRO A 209 26.451 -3.040 -5.144 1.00 0.00 C ATOM 3300 CD PRO A 209 27.506 -3.093 -4.070 1.00 0.00 C ATOM 0 HA PRO A 209 25.019 -4.744 -2.668 1.00 0.00 H new ATOM 0 HB2 PRO A 209 24.539 -3.998 -5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 209 24.642 -2.770 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 209 26.741 -3.643 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 209 26.311 -2.020 -5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 209 28.481 -3.359 -4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 209 27.621 -2.130 -3.573 1.00 0.00 H new ATOM 3308 N SER A 210 24.698 -6.354 -4.919 1.00 0.00 N ATOM 3309 CA SER A 210 24.658 -7.637 -5.598 1.00 0.00 C ATOM 3310 C SER A 210 24.464 -7.432 -7.092 1.00 0.00 C ATOM 3311 O SER A 210 25.341 -7.761 -7.890 1.00 0.00 O ATOM 3312 CB SER A 210 23.541 -8.514 -5.032 1.00 0.00 C ATOM 3313 OG SER A 210 24.048 -9.435 -4.082 1.00 0.00 O ATOM 0 H SER A 210 23.870 -5.775 -5.059 1.00 0.00 H new ATOM 0 HA SER A 210 25.608 -8.145 -5.432 1.00 0.00 H new ATOM 0 HB2 SER A 210 22.782 -7.886 -4.565 1.00 0.00 H new ATOM 0 HB3 SER A 210 23.053 -9.055 -5.843 1.00 0.00 H new ATOM 0 HG SER A 210 23.314 -9.983 -3.734 1.00 0.00 H new ATOM 3319 N ILE A 211 23.314 -6.881 -7.472 1.00 0.00 N ATOM 3320 CA ILE A 211 23.029 -6.637 -8.867 1.00 0.00 C ATOM 3321 C ILE A 211 21.932 -5.598 -9.039 1.00 0.00 C ATOM 3322 O ILE A 211 21.192 -5.290 -8.105 1.00 0.00 O ATOM 3323 CB ILE A 211 22.619 -7.926 -9.594 1.00 0.00 C ATOM 3324 CG1 ILE A 211 22.547 -9.110 -8.625 1.00 0.00 C ATOM 3325 CG2 ILE A 211 23.606 -8.216 -10.703 1.00 0.00 C ATOM 3326 CD1 ILE A 211 21.637 -10.222 -9.096 1.00 0.00 C ATOM 0 H ILE A 211 22.573 -6.599 -6.830 1.00 0.00 H new ATOM 0 HA ILE A 211 23.951 -6.258 -9.309 1.00 0.00 H new ATOM 0 HB ILE A 211 21.625 -7.783 -10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 211 23.550 -9.510 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE A 211 22.200 -8.754 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 211 23.315 -9.131 -11.219 1.00 0.00 H new ATOM 0 HG22 ILE A 211 23.612 -7.387 -11.410 1.00 0.00 H new ATOM 0 HG23 ILE A 211 24.603 -8.340 -10.280 1.00 0.00 H new ATOM 0 HD11 ILE A 211 21.635 -11.027 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 211 20.624 -9.837 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 211 21.995 -10.605 -10.052 1.00 0.00 H new ATOM 3338 N THR A 212 21.837 -5.070 -10.249 1.00 0.00 N ATOM 3339 CA THR A 212 20.837 -4.069 -10.584 1.00 0.00 C ATOM 3340 C THR A 212 20.390 -4.257 -12.024 1.00 0.00 C ATOM 3341 O THR A 212 21.120 -3.928 -12.959 1.00 0.00 O ATOM 3342 CB THR A 212 21.402 -2.660 -10.389 1.00 0.00 C ATOM 3343 OG1 THR A 212 22.707 -2.563 -10.932 1.00 0.00 O ATOM 3344 CG2 THR A 212 21.476 -2.238 -8.938 1.00 0.00 C ATOM 0 H THR A 212 22.449 -5.323 -11.025 1.00 0.00 H new ATOM 0 HA THR A 212 19.980 -4.191 -9.921 1.00 0.00 H new ATOM 0 HB THR A 212 20.708 -1.998 -10.907 1.00 0.00 H new ATOM 0 HG1 THR A 212 22.715 -2.945 -11.834 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.885 -1.230 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 212 20.477 -2.253 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.120 -2.927 -8.391 1.00 0.00 H new ATOM 3352 N LEU A 213 19.196 -4.804 -12.200 1.00 0.00 N ATOM 3353 CA LEU A 213 18.671 -5.048 -13.532 1.00 0.00 C ATOM 3354 C LEU A 213 18.132 -3.765 -14.148 1.00 0.00 C ATOM 3355 O LEU A 213 18.314 -3.572 -15.368 1.00 0.00 O ATOM 3356 CB LEU A 213 17.575 -6.110 -13.468 1.00 0.00 C ATOM 3357 CG LEU A 213 18.079 -7.534 -13.240 1.00 0.00 C ATOM 3358 CD1 LEU A 213 17.862 -7.950 -11.795 1.00 0.00 C ATOM 3359 CD2 LEU A 213 17.392 -8.505 -14.188 1.00 0.00 C ATOM 3360 OXT LEU A 213 17.535 -2.960 -13.404 1.00 0.00 O ATOM 0 H LEU A 213 18.576 -5.085 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 213 19.482 -5.409 -14.165 1.00 0.00 H new ATOM 0 HB2 LEU A 213 16.883 -5.851 -12.666 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.008 -6.084 -14.399 1.00 0.00 H new ATOM 0 HG LEU A 213 19.149 -7.557 -13.447 1.00 0.00 H new ATOM 0 HD11 LEU A 213 18.227 -8.967 -11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 213 18.405 -7.273 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 213 16.798 -7.909 -11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 213 17.765 -9.513 -14.009 1.00 0.00 H new ATOM 0 HD22 LEU A 213 16.316 -8.481 -14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 213 17.602 -8.218 -15.218 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -11.348 19.887 -26.902 1.00 0.00 N ATOM 3374 CA GLY B 215 -10.107 19.068 -26.823 1.00 0.00 C ATOM 3375 C GLY B 215 -9.285 19.378 -25.589 1.00 0.00 C ATOM 3376 O GLY B 215 -8.075 19.586 -25.675 1.00 0.00 O ATOM 0 HA2 GLY B 215 -10.373 18.011 -26.823 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -9.502 19.244 -27.712 1.00 0.00 H new ATOM 3382 N SER B 216 -9.944 19.408 -24.434 1.00 0.00 N ATOM 3383 CA SER B 216 -9.267 19.693 -23.174 1.00 0.00 C ATOM 3384 C SER B 216 -9.512 18.580 -22.162 1.00 0.00 C ATOM 3385 O SER B 216 -10.607 18.024 -22.089 1.00 0.00 O ATOM 3386 CB SER B 216 -9.745 21.031 -22.607 1.00 0.00 C ATOM 3387 OG SER B 216 -10.560 21.719 -23.538 1.00 0.00 O ATOM 0 H SER B 216 -10.946 19.238 -24.345 1.00 0.00 H new ATOM 0 HA SER B 216 -8.196 19.751 -23.369 1.00 0.00 H new ATOM 0 HB2 SER B 216 -10.304 20.860 -21.687 1.00 0.00 H new ATOM 0 HB3 SER B 216 -8.884 21.648 -22.348 1.00 0.00 H new ATOM 0 HG SER B 216 -10.853 22.570 -23.150 1.00 0.00 H new ATOM 3393 N ILE B 217 -8.486 18.260 -21.381 1.00 0.00 N ATOM 3394 CA ILE B 217 -8.590 17.213 -20.372 1.00 0.00 C ATOM 3395 C ILE B 217 -8.024 17.679 -19.035 1.00 0.00 C ATOM 3396 O ILE B 217 -7.300 16.941 -18.365 1.00 0.00 O ATOM 3397 CB ILE B 217 -7.852 15.935 -20.809 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -6.605 16.292 -21.619 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -8.777 15.036 -21.616 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -6.913 16.781 -23.018 1.00 0.00 C ATOM 0 H ILE B 217 -7.572 18.711 -21.428 1.00 0.00 H new ATOM 0 HA ILE B 217 -9.651 16.990 -20.258 1.00 0.00 H new ATOM 0 HB ILE B 217 -7.539 15.392 -19.917 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -6.045 17.062 -21.089 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -5.960 15.416 -21.683 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -8.239 14.137 -21.917 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -9.637 14.758 -21.006 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -9.119 15.569 -22.504 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -5.982 17.016 -23.535 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -7.446 16.004 -23.566 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -7.533 17.676 -22.962 1.00 0.00 H new ATOM 3412 N GLY B 218 -8.357 18.907 -18.651 1.00 0.00 N ATOM 3413 CA GLY B 218 -7.873 19.447 -17.394 1.00 0.00 C ATOM 3414 C GLY B 218 -6.666 20.347 -17.573 1.00 0.00 C ATOM 3415 O GLY B 218 -5.648 20.172 -16.905 1.00 0.00 O ATOM 0 H GLY B 218 -8.953 19.537 -19.187 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -8.673 20.009 -16.912 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -7.614 18.626 -16.726 1.00 0.00 H new ATOM 3419 N LEU B 219 -6.781 21.314 -18.478 1.00 0.00 N ATOM 3420 CA LEU B 219 -5.691 22.245 -18.742 1.00 0.00 C ATOM 3421 C LEU B 219 -5.034 22.697 -17.442 1.00 0.00 C ATOM 3422 O LEU B 219 -3.829 22.941 -17.395 1.00 0.00 O ATOM 3423 CB LEU B 219 -6.207 23.462 -19.513 1.00 0.00 C ATOM 3424 CG LEU B 219 -5.578 23.671 -20.892 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -6.609 24.210 -21.871 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -4.388 24.613 -20.796 1.00 0.00 C ATOM 0 H LEU B 219 -7.617 21.473 -19.040 1.00 0.00 H new ATOM 0 HA LEU B 219 -4.945 21.729 -19.346 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -7.286 23.365 -19.634 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.032 24.354 -18.912 1.00 0.00 H new ATOM 0 HG LEU B 219 -5.225 22.708 -21.261 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -6.144 24.353 -22.847 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -7.431 23.500 -21.961 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -6.991 25.164 -21.508 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.952 24.751 -21.786 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -4.717 25.577 -20.407 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -3.640 24.188 -20.126 1.00 0.00 H new ATOM 3438 N GLU B 220 -5.837 22.807 -16.389 1.00 0.00 N ATOM 3439 CA GLU B 220 -5.336 23.230 -15.087 1.00 0.00 C ATOM 3440 C GLU B 220 -6.117 22.562 -13.961 1.00 0.00 C ATOM 3441 O GLU B 220 -5.715 21.518 -13.448 1.00 0.00 O ATOM 3442 CB GLU B 220 -5.424 24.752 -14.955 1.00 0.00 C ATOM 3443 CG GLU B 220 -4.103 25.461 -15.205 1.00 0.00 C ATOM 3444 CD GLU B 220 -4.127 26.314 -16.458 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -4.807 27.362 -16.449 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -3.467 25.935 -17.448 1.00 0.00 O ATOM 0 H GLU B 220 -6.837 22.609 -16.412 1.00 0.00 H new ATOM 0 HA GLU B 220 -4.292 22.926 -15.009 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -6.167 25.127 -15.659 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -5.777 25.002 -13.955 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -3.864 26.089 -14.347 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -3.308 24.720 -15.289 1.00 0.00 H new ATOM 3453 N ALA B 221 -7.236 23.168 -13.579 1.00 0.00 N ATOM 3454 CA ALA B 221 -8.073 22.629 -12.514 1.00 0.00 C ATOM 3455 C ALA B 221 -9.479 22.329 -13.019 1.00 0.00 C ATOM 3456 O ALA B 221 -10.002 23.030 -13.885 1.00 0.00 O ATOM 3457 CB ALA B 221 -8.126 23.601 -11.343 1.00 0.00 C ATOM 0 H ALA B 221 -7.584 24.033 -13.992 1.00 0.00 H new ATOM 0 HA ALA B 221 -7.630 21.692 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -8.754 23.187 -10.554 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -7.119 23.762 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -8.543 24.551 -11.677 1.00 0.00 H new ATOM 3463 N GLU B 222 -10.089 21.283 -12.469 1.00 0.00 N ATOM 3464 CA GLU B 222 -11.437 20.889 -12.860 1.00 0.00 C ATOM 3465 C GLU B 222 -12.326 20.708 -11.635 1.00 0.00 C ATOM 3466 O GLU B 222 -11.872 20.242 -10.590 1.00 0.00 O ATOM 3467 CB GLU B 222 -11.398 19.593 -13.672 1.00 0.00 C ATOM 3468 CG GLU B 222 -10.522 18.516 -13.055 1.00 0.00 C ATOM 3469 CD GLU B 222 -9.078 18.611 -13.504 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -8.639 19.726 -13.858 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -8.385 17.572 -13.502 1.00 0.00 O ATOM 0 H GLU B 222 -9.670 20.693 -11.750 1.00 0.00 H new ATOM 0 HA GLU B 222 -11.856 21.683 -13.478 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -12.413 19.209 -13.777 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -11.036 19.814 -14.676 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -10.567 18.595 -11.969 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -10.917 17.535 -13.320 1.00 0.00 H new ATOM 3478 N ILE B 223 -13.595 21.078 -11.770 1.00 0.00 N ATOM 3479 CA ILE B 223 -14.547 20.956 -10.673 1.00 0.00 C ATOM 3480 C ILE B 223 -15.500 19.789 -10.899 1.00 0.00 C ATOM 3481 O ILE B 223 -15.931 19.533 -12.023 1.00 0.00 O ATOM 3482 CB ILE B 223 -15.367 22.248 -10.496 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -14.443 23.467 -10.478 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -16.192 22.183 -9.219 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -15.165 24.771 -10.217 1.00 0.00 C ATOM 0 H ILE B 223 -13.988 21.465 -12.628 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.966 20.776 -9.768 1.00 0.00 H new ATOM 0 HB ILE B 223 -16.049 22.345 -11.341 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.681 23.324 -9.712 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.925 23.534 -11.434 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -16.765 23.103 -9.109 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -16.874 21.334 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -15.528 22.065 -8.363 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -14.447 25.591 -10.218 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -15.908 24.938 -10.997 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -15.661 24.725 -9.247 1.00 0.00 H new ATOM 3497 N GLU B 224 -15.829 19.084 -9.821 1.00 0.00 N ATOM 3498 CA GLU B 224 -16.733 17.943 -9.898 1.00 0.00 C ATOM 3499 C GLU B 224 -18.072 18.266 -9.244 1.00 0.00 C ATOM 3500 O GLU B 224 -19.094 18.378 -9.921 1.00 0.00 O ATOM 3501 CB GLU B 224 -16.107 16.721 -9.224 1.00 0.00 C ATOM 3502 CG GLU B 224 -16.542 15.399 -9.834 1.00 0.00 C ATOM 3503 CD GLU B 224 -17.182 14.472 -8.820 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -16.461 13.984 -7.923 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -18.404 14.234 -8.921 1.00 0.00 O ATOM 0 H GLU B 224 -15.482 19.284 -8.883 1.00 0.00 H new ATOM 0 HA GLU B 224 -16.906 17.720 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -15.022 16.800 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -16.368 16.727 -8.166 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -17.248 15.591 -10.642 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -15.677 14.905 -10.277 1.00 0.00 H new ATOM 3512 N THR B 225 -18.058 18.416 -7.924 1.00 0.00 N ATOM 3513 CA THR B 225 -19.270 18.728 -7.176 1.00 0.00 C ATOM 3514 C THR B 225 -20.158 19.693 -7.956 1.00 0.00 C ATOM 3515 O THR B 225 -19.684 20.421 -8.828 1.00 0.00 O ATOM 3516 CB THR B 225 -18.912 19.329 -5.815 1.00 0.00 C ATOM 3517 OG1 THR B 225 -20.007 19.236 -4.922 1.00 0.00 O ATOM 3518 CG2 THR B 225 -18.504 20.784 -5.893 1.00 0.00 C ATOM 0 H THR B 225 -17.220 18.326 -7.350 1.00 0.00 H new ATOM 0 HA THR B 225 -19.822 17.801 -7.022 1.00 0.00 H new ATOM 0 HB THR B 225 -18.061 18.749 -5.457 1.00 0.00 H new ATOM 0 HG1 THR B 225 -19.758 19.624 -4.057 1.00 0.00 H new ATOM 0 HG21 THR B 225 -18.263 21.148 -4.894 1.00 0.00 H new ATOM 0 HG22 THR B 225 -17.629 20.883 -6.536 1.00 0.00 H new ATOM 0 HG23 THR B 225 -19.325 21.371 -6.305 1.00 0.00 H new ATOM 3526 N THR B 226 -21.449 19.694 -7.636 1.00 0.00 N ATOM 3527 CA THR B 226 -22.402 20.571 -8.309 1.00 0.00 C ATOM 3528 C THR B 226 -23.458 21.080 -7.334 1.00 0.00 C ATOM 3529 O THR B 226 -24.484 21.626 -7.743 1.00 0.00 O ATOM 3530 CB THR B 226 -23.075 19.833 -9.467 1.00 0.00 C ATOM 3531 OG1 THR B 226 -22.125 19.479 -10.457 1.00 0.00 O ATOM 3532 CG2 THR B 226 -24.162 20.642 -10.143 1.00 0.00 C ATOM 0 H THR B 226 -21.859 19.099 -6.916 1.00 0.00 H new ATOM 0 HA THR B 226 -21.854 21.428 -8.701 1.00 0.00 H new ATOM 0 HB THR B 226 -23.528 18.948 -9.020 1.00 0.00 H new ATOM 0 HG1 THR B 226 -22.575 19.007 -11.188 1.00 0.00 H new ATOM 0 HG21 THR B 226 -24.597 20.060 -10.955 1.00 0.00 H new ATOM 0 HG22 THR B 226 -24.937 20.888 -9.417 1.00 0.00 H new ATOM 0 HG23 THR B 226 -23.735 21.561 -10.544 1.00 0.00 H new ATOM 3540 N THR B 227 -23.201 20.898 -6.043 1.00 0.00 N ATOM 3541 CA THR B 227 -24.130 21.341 -5.008 1.00 0.00 C ATOM 3542 C THR B 227 -25.575 21.083 -5.423 1.00 0.00 C ATOM 3543 O THR B 227 -26.208 21.927 -6.058 1.00 0.00 O ATOM 3544 CB THR B 227 -23.928 22.829 -4.716 1.00 0.00 C ATOM 3545 OG1 THR B 227 -22.566 23.107 -4.443 1.00 0.00 O ATOM 3546 CG2 THR B 227 -24.742 23.324 -3.539 1.00 0.00 C ATOM 0 H THR B 227 -22.358 20.447 -5.688 1.00 0.00 H new ATOM 0 HA THR B 227 -23.925 20.769 -4.103 1.00 0.00 H new ATOM 0 HB THR B 227 -24.264 23.347 -5.614 1.00 0.00 H new ATOM 0 HG1 THR B 227 -22.458 24.064 -4.261 1.00 0.00 H new ATOM 0 HG21 THR B 227 -24.552 24.386 -3.386 1.00 0.00 H new ATOM 0 HG22 THR B 227 -25.802 23.170 -3.739 1.00 0.00 H new ATOM 0 HG23 THR B 227 -24.458 22.772 -2.643 1.00 0.00 H new ATOM 3554 N ASP B 228 -26.090 19.914 -5.059 1.00 0.00 N ATOM 3555 CA ASP B 228 -27.462 19.545 -5.393 1.00 0.00 C ATOM 3556 C ASP B 228 -27.699 18.059 -5.151 1.00 0.00 C ATOM 3557 O ASP B 228 -28.798 17.649 -4.777 1.00 0.00 O ATOM 3558 CB ASP B 228 -27.763 19.892 -6.853 1.00 0.00 C ATOM 3559 CG ASP B 228 -28.686 21.087 -6.983 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -29.782 21.060 -6.383 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -28.313 22.052 -7.684 1.00 0.00 O ATOM 0 H ASP B 228 -25.579 19.205 -4.533 1.00 0.00 H new ATOM 0 HA ASP B 228 -28.133 20.111 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -26.829 20.099 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -28.217 19.030 -7.342 1.00 0.00 H new ATOM 3566 N GLU B 229 -26.662 17.257 -5.366 1.00 0.00 N ATOM 3567 CA GLU B 229 -26.758 15.815 -5.170 1.00 0.00 C ATOM 3568 C GLU B 229 -25.672 15.321 -4.218 1.00 0.00 C ATOM 3569 O GLU B 229 -24.605 15.925 -4.113 1.00 0.00 O ATOM 3570 CB GLU B 229 -26.648 15.088 -6.511 1.00 0.00 C ATOM 3571 CG GLU B 229 -27.989 14.643 -7.073 1.00 0.00 C ATOM 3572 CD GLU B 229 -28.232 15.155 -8.479 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -28.674 16.314 -8.621 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -27.979 14.397 -9.439 1.00 0.00 O ATOM 0 H GLU B 229 -25.746 17.581 -5.676 1.00 0.00 H new ATOM 0 HA GLU B 229 -27.730 15.598 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -26.161 15.745 -7.232 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -26.006 14.215 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -28.035 13.554 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -28.787 14.995 -6.419 1.00 0.00 H new ATOM 3581 N THR B 230 -25.955 14.223 -3.527 1.00 0.00 N ATOM 3582 CA THR B 230 -25.005 13.648 -2.581 1.00 0.00 C ATOM 3583 C THR B 230 -23.965 12.792 -3.300 1.00 0.00 C ATOM 3584 O THR B 230 -24.211 11.624 -3.604 1.00 0.00 O ATOM 3585 CB THR B 230 -25.740 12.805 -1.538 1.00 0.00 C ATOM 3586 OG1 THR B 230 -26.596 13.617 -0.752 1.00 0.00 O ATOM 3587 CG2 THR B 230 -24.810 12.073 -0.595 1.00 0.00 C ATOM 0 H THR B 230 -26.835 13.713 -3.604 1.00 0.00 H new ATOM 0 HA THR B 230 -24.490 14.468 -2.081 1.00 0.00 H new ATOM 0 HB THR B 230 -26.306 12.068 -2.108 1.00 0.00 H new ATOM 0 HG1 THR B 230 -27.059 13.061 -0.091 1.00 0.00 H new ATOM 0 HG21 THR B 230 -25.397 11.495 0.119 1.00 0.00 H new ATOM 0 HG22 THR B 230 -24.168 11.402 -1.165 1.00 0.00 H new ATOM 0 HG23 THR B 230 -24.194 12.795 -0.058 1.00 0.00 H new ATOM 3595 N ASP B 231 -22.805 13.381 -3.569 1.00 0.00 N ATOM 3596 CA ASP B 231 -21.726 12.674 -4.250 1.00 0.00 C ATOM 3597 C ASP B 231 -20.381 12.979 -3.598 1.00 0.00 C ATOM 3598 O ASP B 231 -19.617 13.810 -4.088 1.00 0.00 O ATOM 3599 CB ASP B 231 -21.689 13.058 -5.730 1.00 0.00 C ATOM 3600 CG ASP B 231 -21.837 14.552 -5.943 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -20.830 15.275 -5.797 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -22.961 14.998 -6.256 1.00 0.00 O ATOM 0 H ASP B 231 -22.587 14.347 -3.326 1.00 0.00 H new ATOM 0 HA ASP B 231 -21.916 11.604 -4.166 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -20.748 12.723 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -22.488 12.537 -6.258 1.00 0.00 H new ATOM 3607 N ASP B 232 -20.100 12.302 -2.489 1.00 0.00 N ATOM 3608 CA ASP B 232 -18.847 12.504 -1.768 1.00 0.00 C ATOM 3609 C ASP B 232 -17.806 11.469 -2.183 1.00 0.00 C ATOM 3610 O ASP B 232 -16.791 11.805 -2.792 1.00 0.00 O ATOM 3611 CB ASP B 232 -19.085 12.425 -0.259 1.00 0.00 C ATOM 3612 CG ASP B 232 -18.067 13.227 0.529 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -18.122 14.474 0.472 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -17.216 12.609 1.201 1.00 0.00 O ATOM 0 H ASP B 232 -20.721 11.610 -2.070 1.00 0.00 H new ATOM 0 HA ASP B 232 -18.469 13.495 -2.020 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -20.086 12.791 -0.032 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -19.047 11.383 0.058 1.00 0.00 H new ATOM 3619 N GLY B 233 -18.063 10.210 -1.846 1.00 0.00 N ATOM 3620 CA GLY B 233 -17.136 9.147 -2.189 1.00 0.00 C ATOM 3621 C GLY B 233 -16.005 9.022 -1.187 1.00 0.00 C ATOM 3622 O GLY B 233 -14.931 8.516 -1.511 1.00 0.00 O ATOM 0 H GLY B 233 -18.896 9.906 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -17.676 8.202 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -16.721 9.335 -3.179 1.00 0.00 H new ATOM 3626 N THR B 234 -16.249 9.486 0.035 1.00 0.00 N ATOM 3627 CA THR B 234 -15.245 9.425 1.092 1.00 0.00 C ATOM 3628 C THR B 234 -15.584 8.332 2.101 1.00 0.00 C ATOM 3629 O THR B 234 -16.668 8.327 2.684 1.00 0.00 O ATOM 3630 CB THR B 234 -15.142 10.778 1.798 1.00 0.00 C ATOM 3631 OG1 THR B 234 -14.979 11.824 0.856 1.00 0.00 O ATOM 3632 CG2 THR B 234 -13.987 10.858 2.774 1.00 0.00 C ATOM 0 H THR B 234 -17.133 9.908 0.318 1.00 0.00 H new ATOM 0 HA THR B 234 -14.284 9.186 0.638 1.00 0.00 H new ATOM 0 HB THR B 234 -16.074 10.886 2.352 1.00 0.00 H new ATOM 0 HG1 THR B 234 -15.613 12.544 1.054 1.00 0.00 H new ATOM 0 HG21 THR B 234 -13.972 11.843 3.240 1.00 0.00 H new ATOM 0 HG22 THR B 234 -14.107 10.095 3.543 1.00 0.00 H new ATOM 0 HG23 THR B 234 -13.050 10.693 2.243 1.00 0.00 H new ATOM 3640 N ASN B 235 -14.650 7.408 2.301 1.00 0.00 N ATOM 3641 CA ASN B 235 -14.849 6.309 3.238 1.00 0.00 C ATOM 3642 C ASN B 235 -14.048 6.530 4.518 1.00 0.00 C ATOM 3643 O ASN B 235 -12.975 7.133 4.493 1.00 0.00 O ATOM 3644 CB ASN B 235 -14.443 4.982 2.591 1.00 0.00 C ATOM 3645 CG ASN B 235 -15.640 4.169 2.137 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -16.701 4.717 1.841 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -15.474 2.853 2.080 1.00 0.00 N ATOM 0 H ASN B 235 -13.747 7.399 1.826 1.00 0.00 H new ATOM 0 HA ASN B 235 -15.907 6.272 3.497 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -13.797 5.181 1.736 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -13.859 4.398 3.302 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -16.244 2.254 1.781 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -14.576 2.441 2.335 1.00 0.00 H new ATOM 3654 N THR B 236 -14.577 6.040 5.634 1.00 0.00 N ATOM 3655 CA THR B 236 -13.911 6.186 6.924 1.00 0.00 C ATOM 3656 C THR B 236 -13.728 4.831 7.600 1.00 0.00 C ATOM 3657 O THR B 236 -14.637 4.000 7.607 1.00 0.00 O ATOM 3658 CB THR B 236 -14.712 7.117 7.834 1.00 0.00 C ATOM 3659 OG1 THR B 236 -16.020 7.311 7.327 1.00 0.00 O ATOM 3660 CG2 THR B 236 -14.078 8.481 8.004 1.00 0.00 C ATOM 0 H THR B 236 -15.464 5.539 5.672 1.00 0.00 H new ATOM 0 HA THR B 236 -12.927 6.620 6.747 1.00 0.00 H new ATOM 0 HB THR B 236 -14.734 6.622 8.805 1.00 0.00 H new ATOM 0 HG1 THR B 236 -16.517 7.908 7.924 1.00 0.00 H new ATOM 0 HG21 THR B 236 -14.698 9.091 8.661 1.00 0.00 H new ATOM 0 HG22 THR B 236 -13.086 8.369 8.441 1.00 0.00 H new ATOM 0 HG23 THR B 236 -13.993 8.967 7.032 1.00 0.00 H new ATOM 3668 N VAL B 237 -12.546 4.616 8.168 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.239 3.365 8.852 1.00 0.00 C ATOM 3670 C VAL B 237 -12.988 3.258 10.175 1.00 0.00 C ATOM 3671 O VAL B 237 -13.305 2.163 10.633 1.00 0.00 O ATOM 3672 CB VAL B 237 -10.730 3.222 9.118 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.364 1.761 9.332 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -9.927 3.820 7.973 1.00 0.00 C ATOM 0 H VAL B 237 -11.783 5.293 8.168 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.561 2.561 8.190 1.00 0.00 H new ATOM 0 HB VAL B 237 -10.484 3.771 10.027 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.293 1.678 9.519 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -10.913 1.370 10.188 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.623 1.187 8.442 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -8.862 3.710 8.179 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.173 3.302 7.046 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.169 4.878 7.872 1.00 0.00 H new ATOM 3684 N SER B 238 -13.260 4.404 10.791 1.00 0.00 N ATOM 3685 CA SER B 238 -13.962 4.434 12.069 1.00 0.00 C ATOM 3686 C SER B 238 -15.284 3.676 11.988 1.00 0.00 C ATOM 3687 O SER B 238 -15.586 2.847 12.845 1.00 0.00 O ATOM 3688 CB SER B 238 -14.218 5.880 12.499 1.00 0.00 C ATOM 3689 OG SER B 238 -15.510 6.308 12.104 1.00 0.00 O ATOM 0 H SER B 238 -13.006 5.322 10.427 1.00 0.00 H new ATOM 0 HA SER B 238 -13.330 3.945 12.811 1.00 0.00 H new ATOM 0 HB2 SER B 238 -14.119 5.964 13.581 1.00 0.00 H new ATOM 0 HB3 SER B 238 -13.465 6.533 12.058 1.00 0.00 H new ATOM 0 HG SER B 238 -15.538 6.407 11.129 1.00 0.00 H new ATOM 3695 N HIS B 239 -16.068 3.962 10.954 1.00 0.00 N ATOM 3696 CA HIS B 239 -17.355 3.301 10.771 1.00 0.00 C ATOM 3697 C HIS B 239 -17.190 1.785 10.788 1.00 0.00 C ATOM 3698 O HIS B 239 -17.794 1.091 11.609 1.00 0.00 O ATOM 3699 CB HIS B 239 -17.997 3.743 9.454 1.00 0.00 C ATOM 3700 CG HIS B 239 -19.450 3.393 9.352 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -20.326 4.057 8.518 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.180 2.442 9.982 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -21.532 3.530 8.641 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -21.469 2.549 9.522 1.00 0.00 N ATOM 0 H HIS B 239 -15.836 4.644 10.232 1.00 0.00 H new ATOM 0 HA HIS B 239 -18.006 3.588 11.596 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -17.883 4.822 9.347 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -17.461 3.282 8.625 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -19.816 1.732 10.710 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -22.418 3.848 8.111 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -22.252 1.964 9.814 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.361 1.274 9.883 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.114 -0.159 9.804 1.00 0.00 C ATOM 3715 C ILE B 240 -15.534 -0.676 11.116 1.00 0.00 C ATOM 3716 O ILE B 240 -15.896 -1.755 11.591 1.00 0.00 O ATOM 3717 CB ILE B 240 -15.155 -0.506 8.649 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -13.754 0.040 8.928 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -15.689 0.041 7.334 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -12.713 -0.440 7.940 1.00 0.00 C ATOM 0 H ILE B 240 -15.851 1.830 9.197 1.00 0.00 H new ATOM 0 HA ILE B 240 -17.073 -0.642 9.614 1.00 0.00 H new ATOM 0 HB ILE B 240 -15.089 -1.591 8.571 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -13.787 1.129 8.909 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -13.452 -0.253 9.934 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -15.000 -0.212 6.528 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -16.666 -0.397 7.128 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -15.784 1.125 7.403 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -11.743 -0.014 8.198 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -12.653 -1.528 7.975 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -12.992 -0.124 6.935 1.00 0.00 H new ATOM 3732 N LEU B 241 -14.639 0.108 11.705 1.00 0.00 N ATOM 3733 CA LEU B 241 -14.018 -0.262 12.968 1.00 0.00 C ATOM 3734 C LEU B 241 -15.085 -0.559 14.010 1.00 0.00 C ATOM 3735 O LEU B 241 -15.055 -1.596 14.674 1.00 0.00 O ATOM 3736 CB LEU B 241 -13.105 0.862 13.458 1.00 0.00 C ATOM 3737 CG LEU B 241 -11.631 0.484 13.576 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -10.993 0.385 12.199 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -10.889 1.491 14.439 1.00 0.00 C ATOM 0 H LEU B 241 -14.328 1.003 11.327 1.00 0.00 H new ATOM 0 HA LEU B 241 -13.418 -1.159 12.812 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -13.195 1.708 12.776 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -13.458 1.199 14.432 1.00 0.00 H new ATOM 0 HG LEU B 241 -11.564 -0.493 14.055 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -9.942 0.115 12.303 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -11.507 -0.377 11.614 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -11.072 1.347 11.692 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -9.840 1.205 14.512 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -10.965 2.481 13.990 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -11.330 1.510 15.436 1.00 0.00 H new ATOM 3751 N ASN B 242 -16.035 0.359 14.139 1.00 0.00 N ATOM 3752 CA ASN B 242 -17.127 0.203 15.090 1.00 0.00 C ATOM 3753 C ASN B 242 -17.780 -1.164 14.931 1.00 0.00 C ATOM 3754 O ASN B 242 -18.125 -1.815 15.918 1.00 0.00 O ATOM 3755 CB ASN B 242 -18.167 1.307 14.888 1.00 0.00 C ATOM 3756 CG ASN B 242 -17.575 2.694 15.049 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -16.379 2.846 15.295 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -18.414 3.714 14.910 1.00 0.00 N ATOM 0 H ASN B 242 -16.071 1.221 13.595 1.00 0.00 H new ATOM 0 HA ASN B 242 -16.720 0.281 16.098 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -18.603 1.214 13.893 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -18.977 1.175 15.605 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -18.074 4.671 15.007 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -19.398 3.541 14.706 1.00 0.00 H new ATOM 3765 N VAL B 243 -17.942 -1.600 13.684 1.00 0.00 N ATOM 3766 CA VAL B 243 -18.548 -2.898 13.409 1.00 0.00 C ATOM 3767 C VAL B 243 -17.771 -4.009 14.112 1.00 0.00 C ATOM 3768 O VAL B 243 -18.350 -4.994 14.570 1.00 0.00 O ATOM 3769 CB VAL B 243 -18.626 -3.190 11.889 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -18.813 -1.902 11.104 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -17.392 -3.938 11.395 1.00 0.00 C ATOM 0 H VAL B 243 -17.664 -1.077 12.854 1.00 0.00 H new ATOM 0 HA VAL B 243 -19.567 -2.868 13.796 1.00 0.00 H new ATOM 0 HB VAL B 243 -19.492 -3.831 11.724 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -18.865 -2.129 10.039 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -19.737 -1.416 11.417 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -17.971 -1.236 11.292 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -17.484 -4.125 10.325 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -16.502 -3.337 11.584 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -17.307 -4.888 11.923 1.00 0.00 H new ATOM 3781 N LEU B 244 -16.454 -3.840 14.188 1.00 0.00 N ATOM 3782 CA LEU B 244 -15.591 -4.825 14.831 1.00 0.00 C ATOM 3783 C LEU B 244 -15.769 -4.803 16.346 1.00 0.00 C ATOM 3784 O LEU B 244 -15.626 -5.829 17.012 1.00 0.00 O ATOM 3785 CB LEU B 244 -14.127 -4.561 14.474 1.00 0.00 C ATOM 3786 CG LEU B 244 -13.868 -4.243 13.002 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -12.448 -3.734 12.808 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -14.118 -5.472 12.141 1.00 0.00 C ATOM 0 H LEU B 244 -15.961 -3.030 13.812 1.00 0.00 H new ATOM 0 HA LEU B 244 -15.876 -5.812 14.466 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -13.766 -3.729 15.079 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -13.538 -5.436 14.750 1.00 0.00 H new ATOM 0 HG LEU B 244 -14.558 -3.459 12.691 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -12.282 -3.513 11.754 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -12.303 -2.828 13.396 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -11.740 -4.496 13.135 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -13.929 -5.228 11.096 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -13.451 -6.276 12.452 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -15.153 -5.793 12.257 1.00 0.00 H new ATOM 3800 N LYS B 245 -16.079 -3.629 16.884 1.00 0.00 N ATOM 3801 CA LYS B 245 -16.274 -3.476 18.322 1.00 0.00 C ATOM 3802 C LYS B 245 -17.123 -4.615 18.877 1.00 0.00 C ATOM 3803 O LYS B 245 -16.912 -5.072 20.001 1.00 0.00 O ATOM 3804 CB LYS B 245 -16.938 -2.133 18.628 1.00 0.00 C ATOM 3805 CG LYS B 245 -16.958 -1.787 20.107 1.00 0.00 C ATOM 3806 CD LYS B 245 -17.028 -0.284 20.325 1.00 0.00 C ATOM 3807 CE LYS B 245 -15.694 0.386 20.035 1.00 0.00 C ATOM 3808 NZ LYS B 245 -14.563 -0.312 20.708 1.00 0.00 N ATOM 0 H LYS B 245 -16.201 -2.770 16.348 1.00 0.00 H new ATOM 0 HA LYS B 245 -15.296 -3.506 18.803 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -16.413 -1.346 18.086 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -17.962 -2.150 18.253 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -17.814 -2.265 20.582 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -16.064 -2.184 20.587 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -17.797 0.142 19.681 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -17.323 -0.078 21.354 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -15.522 0.401 18.959 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -15.729 1.424 20.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -13.755 0.338 20.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -14.860 -0.620 21.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -14.283 -1.141 20.146 1.00 0.00 H new ATOM 3822 N ASP B 246 -18.085 -5.071 18.081 1.00 0.00 N ATOM 3823 CA ASP B 246 -18.965 -6.160 18.486 1.00 0.00 C ATOM 3824 C ASP B 246 -19.060 -7.208 17.384 1.00 0.00 C ATOM 3825 O ASP B 246 -20.097 -7.351 16.735 1.00 0.00 O ATOM 3826 CB ASP B 246 -20.358 -5.622 18.820 1.00 0.00 C ATOM 3827 CG ASP B 246 -21.268 -6.691 19.394 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -20.752 -7.614 20.058 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -22.495 -6.605 19.178 1.00 0.00 O ATOM 0 H ASP B 246 -18.275 -4.702 17.149 1.00 0.00 H new ATOM 0 HA ASP B 246 -18.545 -6.628 19.377 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -20.267 -4.804 19.535 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -20.811 -5.209 17.919 1.00 0.00 H new ATOM 3834 N ALA B 247 -17.968 -7.934 17.173 1.00 0.00 N ATOM 3835 CA ALA B 247 -17.922 -8.963 16.142 1.00 0.00 C ATOM 3836 C ALA B 247 -17.627 -10.336 16.737 1.00 0.00 C ATOM 3837 O ALA B 247 -17.160 -10.446 17.871 1.00 0.00 O ATOM 3838 CB ALA B 247 -16.874 -8.607 15.099 1.00 0.00 C ATOM 0 H ALA B 247 -17.103 -7.829 17.703 1.00 0.00 H new ATOM 0 HA ALA B 247 -18.902 -9.009 15.668 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.846 -9.381 14.332 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -17.127 -7.651 14.640 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.897 -8.533 15.576 1.00 0.00 H new ATOM 3844 N THR B 248 -17.891 -11.379 15.956 1.00 0.00 N ATOM 3845 CA THR B 248 -17.642 -12.746 16.394 1.00 0.00 C ATOM 3846 C THR B 248 -16.284 -13.218 15.889 1.00 0.00 C ATOM 3847 O THR B 248 -15.717 -12.627 14.972 1.00 0.00 O ATOM 3848 CB THR B 248 -18.744 -13.678 15.886 1.00 0.00 C ATOM 3849 OG1 THR B 248 -18.929 -13.523 14.491 1.00 0.00 O ATOM 3850 CG2 THR B 248 -20.082 -13.444 16.554 1.00 0.00 C ATOM 0 H THR B 248 -18.278 -11.302 15.015 1.00 0.00 H new ATOM 0 HA THR B 248 -17.642 -12.768 17.484 1.00 0.00 H new ATOM 0 HB THR B 248 -18.405 -14.685 16.130 1.00 0.00 H new ATOM 0 HG1 THR B 248 -18.140 -13.090 14.103 1.00 0.00 H new ATOM 0 HG21 THR B 248 -20.818 -14.138 16.148 1.00 0.00 H new ATOM 0 HG22 THR B 248 -19.986 -13.605 17.628 1.00 0.00 H new ATOM 0 HG23 THR B 248 -20.407 -12.420 16.368 1.00 0.00 H new ATOM 3858 N PRO B 249 -15.738 -14.286 16.487 1.00 0.00 N ATOM 3859 CA PRO B 249 -14.435 -14.821 16.095 1.00 0.00 C ATOM 3860 C PRO B 249 -14.433 -15.398 14.685 1.00 0.00 C ATOM 3861 O PRO B 249 -15.403 -15.253 13.940 1.00 0.00 O ATOM 3862 CB PRO B 249 -14.160 -15.925 17.115 1.00 0.00 C ATOM 3863 CG PRO B 249 -15.138 -15.701 18.221 1.00 0.00 C ATOM 3864 CD PRO B 249 -16.333 -15.042 17.593 1.00 0.00 C ATOM 0 HA PRO B 249 -13.678 -14.037 16.084 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -14.290 -16.911 16.670 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -13.135 -15.874 17.482 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -15.416 -16.644 18.693 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -14.709 -15.070 18.999 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -17.060 -15.773 17.239 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -16.853 -14.391 18.296 1.00 0.00 H new ATOM 3872 N ILE B 250 -13.323 -16.031 14.321 1.00 0.00 N ATOM 3873 CA ILE B 250 -13.170 -16.609 12.993 1.00 0.00 C ATOM 3874 C ILE B 250 -12.677 -18.046 13.038 1.00 0.00 C ATOM 3875 O ILE B 250 -11.885 -18.419 13.904 1.00 0.00 O ATOM 3876 CB ILE B 250 -12.168 -15.793 12.178 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -12.128 -16.269 10.717 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -10.793 -15.878 12.836 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -12.109 -15.122 9.726 1.00 0.00 C ATOM 0 H ILE B 250 -12.514 -16.156 14.930 1.00 0.00 H new ATOM 0 HA ILE B 250 -14.158 -16.593 12.532 1.00 0.00 H new ATOM 0 HB ILE B 250 -12.482 -14.749 12.162 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.244 -16.889 10.566 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -12.996 -16.898 10.521 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -10.076 -15.297 12.257 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -10.849 -15.480 13.849 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -10.471 -16.919 12.873 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -12.081 -15.518 8.711 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -13.006 -14.516 9.854 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -11.227 -14.506 9.899 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.121 -18.837 12.071 1.00 0.00 N ATOM 3892 CA GLU B 251 -12.697 -20.223 11.963 1.00 0.00 C ATOM 3893 C GLU B 251 -11.513 -20.321 11.001 1.00 0.00 C ATOM 3894 O GLU B 251 -10.682 -21.221 11.120 1.00 0.00 O ATOM 3895 CB GLU B 251 -13.856 -21.100 11.489 1.00 0.00 C ATOM 3896 CG GLU B 251 -14.740 -21.602 12.617 1.00 0.00 C ATOM 3897 CD GLU B 251 -15.430 -22.910 12.279 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -16.306 -22.907 11.390 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -15.093 -23.937 12.905 1.00 0.00 O ATOM 0 H GLU B 251 -13.777 -18.540 11.349 1.00 0.00 H new ATOM 0 HA GLU B 251 -12.385 -20.581 12.944 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -14.466 -20.533 10.786 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -13.455 -21.955 10.945 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -14.137 -21.735 13.515 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -15.492 -20.848 12.848 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.458 -19.362 10.062 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.394 -19.265 9.046 1.00 0.00 C ATOM 3908 C ASP B 252 -10.994 -19.041 7.654 1.00 0.00 C ATOM 3909 O ASP B 252 -12.132 -19.420 7.388 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.490 -20.504 9.030 1.00 0.00 C ATOM 3911 CG ASP B 252 -8.441 -20.469 10.124 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -8.696 -19.837 11.171 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -7.364 -21.072 9.934 1.00 0.00 O ATOM 0 H ASP B 252 -12.158 -18.624 9.985 1.00 0.00 H new ATOM 0 HA ASP B 252 -9.777 -18.408 9.317 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -10.102 -21.398 9.146 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -8.997 -20.578 8.060 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.215 -18.427 6.770 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.648 -18.145 5.399 1.00 0.00 C ATOM 3920 C VAL B 253 -11.586 -19.214 4.886 1.00 0.00 C ATOM 3921 O VAL B 253 -12.808 -19.069 4.915 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.456 -18.106 4.445 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.032 -16.684 4.194 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -8.323 -18.941 5.011 1.00 0.00 C ATOM 0 H VAL B 253 -9.268 -18.110 6.979 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.152 -17.179 5.430 1.00 0.00 H new ATOM 0 HB VAL B 253 -9.743 -18.533 3.484 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.182 -16.673 3.512 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -9.860 -16.130 3.751 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -8.747 -16.217 5.137 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.473 -18.912 4.329 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -8.024 -18.540 5.980 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.656 -19.972 5.132 1.00 0.00 H new ATOM 3934 N PHE B 254 -10.980 -20.299 4.425 1.00 0.00 N ATOM 3935 CA PHE B 254 -11.711 -21.426 3.910 1.00 0.00 C ATOM 3936 C PHE B 254 -12.594 -21.999 5.001 1.00 0.00 C ATOM 3937 O PHE B 254 -13.458 -22.835 4.732 1.00 0.00 O ATOM 3938 CB PHE B 254 -10.744 -22.494 3.383 1.00 0.00 C ATOM 3939 CG PHE B 254 -9.599 -21.939 2.570 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -8.453 -21.459 3.191 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -9.667 -21.904 1.185 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -7.402 -20.952 2.445 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -8.618 -21.403 0.438 1.00 0.00 C ATOM 3944 CZ PHE B 254 -7.487 -20.926 1.066 1.00 0.00 C ATOM 0 H PHE B 254 -9.967 -20.413 4.402 1.00 0.00 H new ATOM 0 HA PHE B 254 -12.339 -21.098 3.081 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -10.339 -23.052 4.228 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -11.301 -23.203 2.770 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -8.381 -21.481 4.268 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -10.550 -22.273 0.685 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -6.518 -20.578 2.940 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -8.684 -21.385 -0.640 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.669 -20.533 0.481 1.00 0.00 H new ATOM 3954 N SER B 255 -12.390 -21.545 6.243 1.00 0.00 N ATOM 3955 CA SER B 255 -13.210 -22.041 7.337 1.00 0.00 C ATOM 3956 C SER B 255 -14.630 -21.516 7.201 1.00 0.00 C ATOM 3957 O SER B 255 -15.584 -22.153 7.647 1.00 0.00 O ATOM 3958 CB SER B 255 -12.624 -21.644 8.686 1.00 0.00 C ATOM 3959 OG SER B 255 -12.305 -22.788 9.459 1.00 0.00 O ATOM 0 H SER B 255 -11.685 -20.856 6.504 1.00 0.00 H new ATOM 0 HA SER B 255 -13.226 -23.130 7.287 1.00 0.00 H new ATOM 0 HB2 SER B 255 -11.728 -21.042 8.534 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.337 -21.023 9.227 1.00 0.00 H new ATOM 0 HG SER B 255 -11.623 -22.555 10.123 1.00 0.00 H new ATOM 3965 N PHE B 256 -14.768 -20.351 6.569 1.00 0.00 N ATOM 3966 CA PHE B 256 -16.093 -19.757 6.370 1.00 0.00 C ATOM 3967 C PHE B 256 -16.397 -19.540 4.892 1.00 0.00 C ATOM 3968 O PHE B 256 -15.505 -19.244 4.096 1.00 0.00 O ATOM 3969 CB PHE B 256 -16.220 -18.431 7.119 1.00 0.00 C ATOM 3970 CG PHE B 256 -14.997 -17.572 7.025 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -13.954 -17.749 7.908 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -14.891 -16.590 6.054 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -12.824 -16.967 7.829 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -13.759 -15.801 5.970 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.722 -15.991 6.861 1.00 0.00 C ATOM 0 H PHE B 256 -13.993 -19.806 6.191 1.00 0.00 H new ATOM 0 HA PHE B 256 -16.819 -20.464 6.772 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -17.073 -17.880 6.723 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -16.431 -18.635 8.169 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -14.024 -18.510 8.671 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -15.701 -16.439 5.356 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -12.015 -17.119 8.528 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -13.686 -15.038 5.209 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.835 -15.378 6.800 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.672 -19.682 4.539 1.00 0.00 N ATOM 3986 CA ASN B 257 -18.119 -19.495 3.165 1.00 0.00 C ATOM 3987 C ASN B 257 -18.743 -18.114 2.994 1.00 0.00 C ATOM 3988 O ASN B 257 -19.881 -17.881 3.402 1.00 0.00 O ATOM 3989 CB ASN B 257 -19.131 -20.576 2.781 1.00 0.00 C ATOM 3990 CG ASN B 257 -18.544 -21.608 1.838 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -17.376 -21.980 1.955 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -19.353 -22.075 0.894 1.00 0.00 N ATOM 0 H ASN B 257 -18.417 -19.928 5.191 1.00 0.00 H new ATOM 0 HA ASN B 257 -17.253 -19.575 2.508 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -19.487 -21.073 3.683 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -19.997 -20.109 2.311 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -19.013 -22.770 0.229 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -20.314 -21.739 0.834 1.00 0.00 H new ATOM 3999 N TYR B 258 -17.991 -17.203 2.391 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.473 -15.841 2.170 1.00 0.00 C ATOM 4001 C TYR B 258 -19.272 -15.748 0.876 1.00 0.00 C ATOM 4002 O TYR B 258 -18.747 -16.002 -0.207 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.307 -14.845 2.133 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.949 -15.491 1.978 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -15.538 -16.002 0.754 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -15.080 -15.595 3.057 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -14.300 -16.596 0.608 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.840 -16.189 2.920 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.454 -16.688 1.693 1.00 0.00 C ATOM 4010 OH TYR B 258 -12.221 -17.281 1.553 1.00 0.00 O ATOM 0 H TYR B 258 -17.047 -17.379 2.046 1.00 0.00 H new ATOM 0 HA TYR B 258 -19.126 -15.585 3.004 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.463 -14.150 1.308 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.316 -14.258 3.051 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -16.198 -15.934 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.379 -15.205 4.019 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.996 -16.987 -0.352 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.176 -16.262 3.769 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.533 -16.589 1.462 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.559 -15.380 0.972 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.435 -15.248 -0.197 1.00 0.00 C ATOM 4022 C PRO B 259 -21.014 -14.090 -1.095 1.00 0.00 C ATOM 4023 O PRO B 259 -19.833 -13.755 -1.178 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.822 -14.975 0.405 1.00 0.00 C ATOM 4025 CG PRO B 259 -22.702 -15.296 1.859 1.00 0.00 C ATOM 4026 CD PRO B 259 -21.263 -15.064 2.221 1.00 0.00 C ATOM 0 HA PRO B 259 -21.404 -16.137 -0.827 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -23.116 -13.936 0.256 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -23.584 -15.593 -0.071 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -23.360 -14.662 2.453 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -22.991 -16.328 2.055 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -21.086 -14.036 2.536 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -20.943 -15.708 3.040 1.00 0.00 H new ATOM 4034 N GLU B 260 -21.989 -13.477 -1.758 1.00 0.00 N ATOM 4035 CA GLU B 260 -21.719 -12.351 -2.645 1.00 0.00 C ATOM 4036 C GLU B 260 -21.090 -12.818 -3.953 1.00 0.00 C ATOM 4037 O GLU B 260 -20.534 -12.018 -4.706 1.00 0.00 O ATOM 4038 CB GLU B 260 -20.801 -11.340 -1.955 1.00 0.00 C ATOM 4039 CG GLU B 260 -20.962 -9.920 -2.471 1.00 0.00 C ATOM 4040 CD GLU B 260 -22.312 -9.323 -2.123 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -23.011 -9.898 -1.264 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -22.668 -8.280 -2.710 1.00 0.00 O ATOM 0 H GLU B 260 -22.973 -13.741 -1.698 1.00 0.00 H new ATOM 0 HA GLU B 260 -22.670 -11.871 -2.876 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -21.001 -11.353 -0.884 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -19.765 -11.651 -2.090 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -20.173 -9.294 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -20.834 -9.914 -3.553 1.00 0.00 H new ATOM 4049 N GLY B 261 -21.188 -14.114 -4.220 1.00 0.00 N ATOM 4050 CA GLY B 261 -20.630 -14.663 -5.443 1.00 0.00 C ATOM 4051 C GLY B 261 -19.186 -15.100 -5.289 1.00 0.00 C ATOM 4052 O GLY B 261 -18.482 -15.289 -6.282 1.00 0.00 O ATOM 0 H GLY B 261 -21.643 -14.795 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -21.231 -15.516 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -20.696 -13.916 -6.234 1.00 0.00 H new ATOM 4056 N ILE B 262 -18.741 -15.266 -4.048 1.00 0.00 N ATOM 4057 CA ILE B 262 -17.371 -15.689 -3.784 1.00 0.00 C ATOM 4058 C ILE B 262 -17.327 -16.791 -2.734 1.00 0.00 C ATOM 4059 O ILE B 262 -18.356 -17.174 -2.177 1.00 0.00 O ATOM 4060 CB ILE B 262 -16.481 -14.515 -3.326 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -17.274 -13.522 -2.469 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -15.876 -13.812 -4.532 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -17.010 -13.657 -0.984 1.00 0.00 C ATOM 0 H ILE B 262 -19.306 -15.115 -3.213 1.00 0.00 H new ATOM 0 HA ILE B 262 -16.980 -16.072 -4.727 1.00 0.00 H new ATOM 0 HB ILE B 262 -15.675 -14.919 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -17.028 -12.507 -2.782 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -18.339 -13.664 -2.655 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -15.250 -12.986 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -15.270 -14.519 -5.099 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -16.674 -13.427 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -17.605 -12.923 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -17.283 -14.660 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -15.952 -13.485 -0.785 1.00 0.00 H new ATOM 4075 N GLU B 263 -16.129 -17.302 -2.475 1.00 0.00 N ATOM 4076 CA GLU B 263 -15.946 -18.365 -1.496 1.00 0.00 C ATOM 4077 C GLU B 263 -14.624 -19.086 -1.726 1.00 0.00 C ATOM 4078 O GLU B 263 -14.315 -19.493 -2.846 1.00 0.00 O ATOM 4079 CB GLU B 263 -17.106 -19.358 -1.570 1.00 0.00 C ATOM 4080 CG GLU B 263 -16.803 -20.697 -0.920 1.00 0.00 C ATOM 4081 CD GLU B 263 -16.517 -21.785 -1.934 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -16.319 -21.452 -3.121 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -16.492 -22.970 -1.542 1.00 0.00 O ATOM 0 H GLU B 263 -15.269 -16.996 -2.931 1.00 0.00 H new ATOM 0 HA GLU B 263 -15.927 -17.917 -0.503 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -17.980 -18.919 -1.088 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -17.367 -19.522 -2.616 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -15.945 -20.589 -0.257 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -17.649 -20.996 -0.301 1.00 0.00 H new ATOM 4090 N GLY B 264 -13.843 -19.236 -0.663 1.00 0.00 N ATOM 4091 CA GLY B 264 -12.560 -19.903 -0.780 1.00 0.00 C ATOM 4092 C GLY B 264 -12.560 -21.285 -0.156 1.00 0.00 C ATOM 4093 O GLY B 264 -12.421 -21.421 1.057 1.00 0.00 O ATOM 0 H GLY B 264 -14.074 -18.909 0.275 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -12.292 -19.984 -1.833 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -11.793 -19.293 -0.302 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.718 -22.336 -0.972 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.733 -23.712 -0.489 1.00 0.00 C ATOM 4099 C PRO B 265 -11.330 -24.265 -0.245 1.00 0.00 C ATOM 4100 O PRO B 265 -10.923 -24.462 0.900 1.00 0.00 O ATOM 4101 CB PRO B 265 -13.430 -24.474 -1.617 1.00 0.00 C ATOM 4102 CG PRO B 265 -13.192 -23.672 -2.856 1.00 0.00 C ATOM 4103 CD PRO B 265 -12.897 -22.254 -2.431 1.00 0.00 C ATOM 0 HA PRO B 265 -13.234 -23.800 0.475 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -13.024 -25.481 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.496 -24.579 -1.418 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -12.357 -24.083 -3.424 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.066 -23.703 -3.506 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -12.001 -21.871 -2.920 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -13.715 -21.583 -2.693 1.00 0.00 H new ATOM 4111 N ASP B 266 -10.596 -24.519 -1.325 1.00 0.00 N ATOM 4112 CA ASP B 266 -9.243 -25.057 -1.222 1.00 0.00 C ATOM 4113 C ASP B 266 -8.236 -24.199 -1.988 1.00 0.00 C ATOM 4114 O ASP B 266 -7.034 -24.461 -1.940 1.00 0.00 O ATOM 4115 CB ASP B 266 -9.203 -26.494 -1.747 1.00 0.00 C ATOM 4116 CG ASP B 266 -9.107 -27.518 -0.632 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -8.494 -27.204 0.410 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -9.644 -28.632 -0.801 1.00 0.00 O ATOM 0 H ASP B 266 -10.915 -24.361 -2.281 1.00 0.00 H new ATOM 0 HA ASP B 266 -8.964 -25.046 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -10.099 -26.687 -2.337 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -8.350 -26.609 -2.416 1.00 0.00 H new ATOM 4123 N ILE B 267 -8.741 -23.197 -2.712 1.00 0.00 N ATOM 4124 CA ILE B 267 -7.903 -22.305 -3.523 1.00 0.00 C ATOM 4125 C ILE B 267 -6.432 -22.332 -3.105 1.00 0.00 C ATOM 4126 O ILE B 267 -5.622 -23.020 -3.727 1.00 0.00 O ATOM 4127 CB ILE B 267 -8.403 -20.840 -3.494 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -9.798 -20.740 -2.875 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -8.411 -20.263 -4.902 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -10.137 -19.351 -2.376 1.00 0.00 C ATOM 0 H ILE B 267 -9.737 -22.980 -2.754 1.00 0.00 H new ATOM 0 HA ILE B 267 -7.985 -22.691 -4.539 1.00 0.00 H new ATOM 0 HB ILE B 267 -7.718 -20.262 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -10.538 -21.043 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -9.871 -21.444 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -8.764 -19.232 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -7.401 -20.288 -5.311 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -9.073 -20.855 -5.534 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -11.140 -19.352 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -9.418 -19.053 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -10.097 -18.646 -3.206 1.00 0.00 H new ATOM 4142 N LYS B 268 -6.082 -21.582 -2.065 1.00 0.00 N ATOM 4143 CA LYS B 268 -4.700 -21.532 -1.598 1.00 0.00 C ATOM 4144 C LYS B 268 -4.432 -22.585 -0.527 1.00 0.00 C ATOM 4145 O LYS B 268 -3.282 -22.942 -0.269 1.00 0.00 O ATOM 4146 CB LYS B 268 -4.375 -20.139 -1.059 1.00 0.00 C ATOM 4147 CG LYS B 268 -4.375 -19.058 -2.128 1.00 0.00 C ATOM 4148 CD LYS B 268 -3.025 -18.364 -2.220 1.00 0.00 C ATOM 4149 CE LYS B 268 -2.878 -17.600 -3.526 1.00 0.00 C ATOM 4150 NZ LYS B 268 -2.013 -18.324 -4.499 1.00 0.00 N ATOM 0 H LYS B 268 -6.731 -21.004 -1.532 1.00 0.00 H new ATOM 0 HA LYS B 268 -4.053 -21.748 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -5.102 -19.878 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -3.397 -20.163 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -4.625 -19.499 -3.093 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -5.148 -18.323 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -2.910 -17.678 -1.381 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -2.228 -19.104 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -3.863 -17.439 -3.965 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -2.454 -16.616 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -1.938 -17.770 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -1.066 -18.455 -4.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -2.431 -19.253 -4.711 1.00 0.00 H new ATOM 4164 N TYR B 269 -5.496 -23.076 0.096 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.372 -24.084 1.144 1.00 0.00 C ATOM 4166 C TYR B 269 -4.428 -25.208 0.723 1.00 0.00 C ATOM 4167 O TYR B 269 -3.851 -25.894 1.566 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.747 -24.662 1.485 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.737 -25.594 2.675 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -6.259 -26.893 2.559 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -7.208 -25.176 3.913 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -6.249 -27.748 3.645 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -7.201 -26.025 5.003 1.00 0.00 C ATOM 4174 CZ TYR B 269 -6.722 -27.311 4.864 1.00 0.00 C ATOM 4175 OH TYR B 269 -6.714 -28.159 5.946 1.00 0.00 O ATOM 0 H TYR B 269 -6.455 -22.793 -0.106 1.00 0.00 H new ATOM 0 HA TYR B 269 -4.954 -23.600 2.026 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.437 -23.842 1.683 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -7.131 -25.199 0.618 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -5.889 -27.240 1.605 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -7.586 -24.171 4.025 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -5.872 -28.755 3.539 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -7.569 -25.683 5.959 1.00 0.00 H new ATOM 0 HH TYR B 269 -7.080 -27.695 6.728 1.00 0.00 H new ATOM 4185 N LYS B 270 -4.282 -25.397 -0.585 1.00 0.00 N ATOM 4186 CA LYS B 270 -3.414 -26.444 -1.113 1.00 0.00 C ATOM 4187 C LYS B 270 -1.992 -25.935 -1.332 1.00 0.00 C ATOM 4188 O LYS B 270 -1.073 -26.719 -1.570 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.981 -26.986 -2.427 1.00 0.00 C ATOM 4190 CG LYS B 270 -3.029 -27.913 -3.165 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.782 -28.978 -3.946 1.00 0.00 C ATOM 4192 CE LYS B 270 -4.423 -28.402 -5.198 1.00 0.00 C ATOM 4193 NZ LYS B 270 -5.198 -29.429 -5.948 1.00 0.00 N ATOM 0 H LYS B 270 -4.753 -24.840 -1.298 1.00 0.00 H new ATOM 0 HA LYS B 270 -3.375 -27.246 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.908 -27.521 -2.220 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -4.235 -26.148 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -2.408 -27.331 -3.846 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -2.358 -28.390 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -3.098 -29.780 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -4.551 -29.420 -3.312 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -5.083 -27.579 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -3.649 -27.988 -5.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -5.619 -28.996 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -4.564 -30.202 -6.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -5.953 -29.807 -5.340 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.816 -24.620 -1.259 1.00 0.00 N ATOM 4208 CA LYS B 271 -0.502 -24.013 -1.458 1.00 0.00 C ATOM 4209 C LYS B 271 0.597 -24.864 -0.844 1.00 0.00 C ATOM 4210 O LYS B 271 1.721 -24.907 -1.345 1.00 0.00 O ATOM 4211 CB LYS B 271 -0.466 -22.608 -0.859 1.00 0.00 C ATOM 4212 CG LYS B 271 -1.119 -21.554 -1.737 1.00 0.00 C ATOM 4213 CD LYS B 271 -0.394 -21.409 -3.064 1.00 0.00 C ATOM 4214 CE LYS B 271 -1.159 -22.083 -4.192 1.00 0.00 C ATOM 4215 NZ LYS B 271 -0.306 -23.043 -4.947 1.00 0.00 N ATOM 0 H LYS B 271 -2.564 -23.954 -1.064 1.00 0.00 H new ATOM 0 HA LYS B 271 -0.326 -23.949 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -0.966 -22.622 0.109 1.00 0.00 H new ATOM 0 HB3 LYS B 271 0.571 -22.326 -0.678 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -2.160 -21.823 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -1.123 -20.596 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -0.261 -20.352 -3.294 1.00 0.00 H new ATOM 0 HD3 LYS B 271 0.602 -21.846 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -2.021 -22.609 -3.782 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -1.543 -21.324 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -0.466 -22.922 -5.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 0.695 -22.863 -4.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -0.551 -24.016 -4.672 1.00 0.00 H new ATOM 4229 N GLU B 272 0.257 -25.531 0.242 1.00 0.00 N ATOM 4230 CA GLU B 272 1.193 -26.390 0.958 1.00 0.00 C ATOM 4231 C GLU B 272 0.792 -26.491 2.422 1.00 0.00 C ATOM 4232 O GLU B 272 1.500 -26.006 3.304 1.00 0.00 O ATOM 4233 CB GLU B 272 2.620 -25.847 0.850 1.00 0.00 C ATOM 4234 CG GLU B 272 3.473 -26.578 -0.175 1.00 0.00 C ATOM 4235 CD GLU B 272 4.803 -27.035 0.392 1.00 0.00 C ATOM 4236 OE1 GLU B 272 5.530 -26.189 0.953 1.00 0.00 O ATOM 4237 OE2 GLU B 272 5.116 -28.238 0.277 1.00 0.00 O ATOM 0 H GLU B 272 -0.674 -25.496 0.656 1.00 0.00 H new ATOM 0 HA GLU B 272 1.163 -27.381 0.505 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.579 -24.790 0.588 1.00 0.00 H new ATOM 0 HB3 GLU B 272 3.101 -25.915 1.826 1.00 0.00 H new ATOM 0 HG2 GLU B 272 2.925 -27.443 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU B 272 3.652 -25.922 -1.027 1.00 0.00 H new ATOM 4244 N HIS B 273 -0.357 -27.110 2.668 1.00 0.00 N ATOM 4245 CA HIS B 273 -0.871 -27.266 4.022 1.00 0.00 C ATOM 4246 C HIS B 273 -0.924 -25.921 4.741 1.00 0.00 C ATOM 4247 O HIS B 273 -1.000 -25.866 5.968 1.00 0.00 O ATOM 4248 CB HIS B 273 -0.013 -28.257 4.814 1.00 0.00 C ATOM 4249 CG HIS B 273 1.342 -27.732 5.173 1.00 0.00 C ATOM 4250 ND1 HIS B 273 2.493 -28.106 4.510 1.00 0.00 N ATOM 4251 CD2 HIS B 273 1.729 -26.855 6.130 1.00 0.00 C ATOM 4252 CE1 HIS B 273 3.529 -27.483 5.044 1.00 0.00 C ATOM 4253 NE2 HIS B 273 3.092 -26.718 6.027 1.00 0.00 N ATOM 0 H HIS B 273 -0.952 -27.513 1.944 1.00 0.00 H new ATOM 0 HA HIS B 273 -1.885 -27.660 3.954 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -0.540 -28.530 5.728 1.00 0.00 H new ATOM 0 HB3 HIS B 273 0.105 -29.169 4.229 1.00 0.00 H new ATOM 0 HD2 HIS B 273 1.086 -26.357 6.841 1.00 0.00 H new ATOM 0 HE1 HIS B 273 4.557 -27.583 4.730 1.00 0.00 H new ATOM 0 HE2 HIS B 273 3.673 -26.121 6.616 1.00 0.00 H new ATOM 4262 N VAL B 274 -0.893 -24.835 3.968 1.00 0.00 N ATOM 4263 CA VAL B 274 -0.945 -23.495 4.539 1.00 0.00 C ATOM 4264 C VAL B 274 -2.259 -23.270 5.280 1.00 0.00 C ATOM 4265 O VAL B 274 -3.163 -22.606 4.774 1.00 0.00 O ATOM 4266 CB VAL B 274 -0.791 -22.414 3.452 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -0.886 -21.025 4.064 1.00 0.00 C ATOM 4268 CG2 VAL B 274 0.524 -22.590 2.708 1.00 0.00 C ATOM 0 H VAL B 274 -0.832 -24.860 2.950 1.00 0.00 H new ATOM 0 HA VAL B 274 -0.114 -23.415 5.239 1.00 0.00 H new ATOM 0 HB VAL B 274 -1.604 -22.525 2.735 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -0.775 -20.274 3.282 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -1.856 -20.906 4.547 1.00 0.00 H new ATOM 0 HG13 VAL B 274 -0.095 -20.898 4.803 1.00 0.00 H new ATOM 0 HG21 VAL B 274 0.616 -21.818 1.944 1.00 0.00 H new ATOM 0 HG22 VAL B 274 1.353 -22.506 3.410 1.00 0.00 H new ATOM 0 HG23 VAL B 274 0.546 -23.572 2.236 1.00 0.00 H new ATOM 4278 N LYS B 275 -2.356 -23.832 6.482 1.00 0.00 N ATOM 4279 CA LYS B 275 -3.557 -23.702 7.300 1.00 0.00 C ATOM 4280 C LYS B 275 -4.222 -22.346 7.091 1.00 0.00 C ATOM 4281 O LYS B 275 -5.449 -22.239 7.085 1.00 0.00 O ATOM 4282 CB LYS B 275 -3.213 -23.888 8.778 1.00 0.00 C ATOM 4283 CG LYS B 275 -3.423 -25.308 9.278 1.00 0.00 C ATOM 4284 CD LYS B 275 -2.720 -25.540 10.605 1.00 0.00 C ATOM 4285 CE LYS B 275 -3.674 -26.095 11.651 1.00 0.00 C ATOM 4286 NZ LYS B 275 -4.860 -25.215 11.842 1.00 0.00 N ATOM 0 H LYS B 275 -1.614 -24.384 6.912 1.00 0.00 H new ATOM 0 HA LYS B 275 -4.257 -24.478 6.992 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -2.173 -23.605 8.939 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -3.823 -23.208 9.373 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -4.490 -25.501 9.391 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -3.048 -26.015 8.538 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -1.891 -26.233 10.463 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -2.294 -24.602 10.961 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -4.004 -27.089 11.350 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -3.148 -26.207 12.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -5.179 -25.272 12.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -4.603 -24.233 11.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -5.627 -25.525 11.212 1.00 0.00 H new ATOM 4300 N TYR B 276 -3.405 -21.313 6.919 1.00 0.00 N ATOM 4301 CA TYR B 276 -3.915 -19.965 6.709 1.00 0.00 C ATOM 4302 C TYR B 276 -3.329 -19.354 5.443 1.00 0.00 C ATOM 4303 O TYR B 276 -2.318 -18.655 5.488 1.00 0.00 O ATOM 4304 CB TYR B 276 -3.592 -19.082 7.914 1.00 0.00 C ATOM 4305 CG TYR B 276 -3.755 -19.789 9.240 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -2.709 -20.515 9.797 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -4.955 -19.728 9.935 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -2.857 -21.162 11.010 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -5.112 -20.371 11.149 1.00 0.00 C ATOM 4310 CZ TYR B 276 -4.059 -21.085 11.681 1.00 0.00 C ATOM 4311 OH TYR B 276 -4.209 -21.728 12.888 1.00 0.00 O ATOM 0 H TYR B 276 -2.387 -21.384 6.921 1.00 0.00 H new ATOM 0 HA TYR B 276 -4.997 -20.026 6.593 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -2.567 -18.722 7.827 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -4.240 -18.206 7.896 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -1.766 -20.575 9.274 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -5.780 -19.169 9.520 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -2.036 -21.724 11.429 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -6.053 -20.314 11.677 1.00 0.00 H new ATOM 0 HH TYR B 276 -5.114 -21.574 13.230 1.00 0.00 H new ATOM 4321 N THR B 277 -3.972 -19.624 4.312 1.00 0.00 N ATOM 4322 CA THR B 277 -3.512 -19.103 3.032 1.00 0.00 C ATOM 4323 C THR B 277 -4.483 -18.065 2.481 1.00 0.00 C ATOM 4324 O THR B 277 -5.623 -18.381 2.140 1.00 0.00 O ATOM 4325 CB THR B 277 -3.332 -20.238 2.027 1.00 0.00 C ATOM 4326 OG1 THR B 277 -3.516 -21.495 2.652 1.00 0.00 O ATOM 4327 CG2 THR B 277 -1.968 -20.242 1.375 1.00 0.00 C ATOM 0 H THR B 277 -4.812 -20.200 4.257 1.00 0.00 H new ATOM 0 HA THR B 277 -2.549 -18.618 3.195 1.00 0.00 H new ATOM 0 HB THR B 277 -4.085 -20.069 1.258 1.00 0.00 H new ATOM 0 HG1 THR B 277 -3.634 -21.367 3.616 1.00 0.00 H new ATOM 0 HG21 THR B 277 -1.903 -21.072 0.672 1.00 0.00 H new ATOM 0 HG22 THR B 277 -1.816 -19.303 0.843 1.00 0.00 H new ATOM 0 HG23 THR B 277 -1.199 -20.354 2.140 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.019 -16.824 2.403 1.00 0.00 N ATOM 4336 CA TYR B 278 -4.829 -15.725 1.899 1.00 0.00 C ATOM 4337 C TYR B 278 -4.117 -15.060 0.721 1.00 0.00 C ATOM 4338 O TYR B 278 -3.184 -14.280 0.908 1.00 0.00 O ATOM 4339 CB TYR B 278 -5.092 -14.703 3.014 1.00 0.00 C ATOM 4340 CG TYR B 278 -5.750 -15.282 4.258 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -5.241 -16.415 4.892 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -6.880 -14.684 4.811 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -5.839 -16.929 6.025 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -7.478 -15.195 5.946 1.00 0.00 C ATOM 4345 CZ TYR B 278 -6.954 -16.316 6.546 1.00 0.00 C ATOM 4346 OH TYR B 278 -7.551 -16.830 7.671 1.00 0.00 O ATOM 0 H TYR B 278 -3.077 -16.553 2.685 1.00 0.00 H new ATOM 0 HA TYR B 278 -5.788 -16.115 1.559 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -4.146 -14.244 3.299 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -5.726 -13.909 2.619 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -4.363 -16.899 4.489 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -7.296 -13.804 4.343 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -5.433 -17.809 6.500 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -8.353 -14.717 6.360 1.00 0.00 H new ATOM 0 HH TYR B 278 -6.864 -17.187 8.272 1.00 0.00 H new ATOM 4356 N GLY B 279 -4.548 -15.396 -0.493 1.00 0.00 N ATOM 4357 CA GLY B 279 -3.922 -14.847 -1.686 1.00 0.00 C ATOM 4358 C GLY B 279 -4.413 -13.458 -2.047 1.00 0.00 C ATOM 4359 O GLY B 279 -5.240 -12.880 -1.341 1.00 0.00 O ATOM 0 H GLY B 279 -5.320 -16.039 -0.672 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -2.843 -14.814 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -4.108 -15.518 -2.525 1.00 0.00 H new ATOM 4363 N PRO B 280 -3.910 -12.899 -3.161 1.00 0.00 N ATOM 4364 CA PRO B 280 -4.296 -11.565 -3.634 1.00 0.00 C ATOM 4365 C PRO B 280 -5.756 -11.510 -4.061 1.00 0.00 C ATOM 4366 O PRO B 280 -6.490 -10.602 -3.678 1.00 0.00 O ATOM 4367 CB PRO B 280 -3.380 -11.328 -4.838 1.00 0.00 C ATOM 4368 CG PRO B 280 -2.992 -12.691 -5.294 1.00 0.00 C ATOM 4369 CD PRO B 280 -2.925 -13.535 -4.053 1.00 0.00 C ATOM 0 HA PRO B 280 -4.193 -10.811 -2.853 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -3.896 -10.779 -5.626 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -2.505 -10.740 -4.560 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -3.721 -13.090 -5.999 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -2.030 -12.673 -5.807 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -3.180 -14.575 -4.259 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -1.926 -13.532 -3.617 1.00 0.00 H new ATOM 4377 N THR B 281 -6.172 -12.494 -4.851 1.00 0.00 N ATOM 4378 CA THR B 281 -7.550 -12.556 -5.322 1.00 0.00 C ATOM 4379 C THR B 281 -8.507 -12.403 -4.148 1.00 0.00 C ATOM 4380 O THR B 281 -9.402 -11.554 -4.162 1.00 0.00 O ATOM 4381 CB THR B 281 -7.813 -13.878 -6.047 1.00 0.00 C ATOM 4382 OG1 THR B 281 -8.219 -14.880 -5.132 1.00 0.00 O ATOM 4383 CG2 THR B 281 -6.605 -14.399 -6.794 1.00 0.00 C ATOM 0 H THR B 281 -5.578 -13.256 -5.177 1.00 0.00 H new ATOM 0 HA THR B 281 -7.714 -11.739 -6.025 1.00 0.00 H new ATOM 0 HB THR B 281 -8.601 -13.661 -6.768 1.00 0.00 H new ATOM 0 HG1 THR B 281 -8.384 -15.717 -5.615 1.00 0.00 H new ATOM 0 HG21 THR B 281 -6.858 -15.338 -7.286 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.297 -13.669 -7.543 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.787 -14.566 -6.093 1.00 0.00 H new ATOM 4391 N PHE B 282 -8.302 -13.221 -3.121 1.00 0.00 N ATOM 4392 CA PHE B 282 -9.133 -13.164 -1.931 1.00 0.00 C ATOM 4393 C PHE B 282 -8.946 -11.827 -1.224 1.00 0.00 C ATOM 4394 O PHE B 282 -9.887 -11.039 -1.097 1.00 0.00 O ATOM 4395 CB PHE B 282 -8.788 -14.307 -0.979 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.392 -14.135 0.382 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -10.688 -14.552 0.635 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -8.669 -13.546 1.405 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -11.251 -14.385 1.885 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -9.227 -13.376 2.657 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.519 -13.797 2.897 1.00 0.00 C ATOM 0 H PHE B 282 -7.568 -13.929 -3.092 1.00 0.00 H new ATOM 0 HA PHE B 282 -10.175 -13.265 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -9.134 -15.247 -1.408 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -7.705 -14.379 -0.884 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -11.265 -15.013 -0.153 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -7.657 -13.216 1.222 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -12.263 -14.714 2.071 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -8.653 -12.914 3.447 1.00 0.00 H new ATOM 0 HZ PHE B 282 -10.957 -13.667 3.876 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.719 -11.570 -0.778 1.00 0.00 N ATOM 4412 CA LEU B 283 -7.411 -10.321 -0.101 1.00 0.00 C ATOM 4413 C LEU B 283 -7.928 -9.148 -0.925 1.00 0.00 C ATOM 4414 O LEU B 283 -8.197 -8.071 -0.394 1.00 0.00 O ATOM 4415 CB LEU B 283 -5.903 -10.185 0.123 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.310 -11.151 1.153 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -3.860 -11.460 0.821 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.424 -10.573 2.555 1.00 0.00 C ATOM 0 H LEU B 283 -6.929 -12.208 -0.874 1.00 0.00 H new ATOM 0 HA LEU B 283 -7.902 -10.320 0.872 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -5.395 -10.337 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.689 -9.164 0.440 1.00 0.00 H new ATOM 0 HG LEU B 283 -5.877 -12.081 1.117 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -3.455 -12.148 1.564 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -3.802 -11.917 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -3.281 -10.537 0.828 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -4.998 -11.273 3.273 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.883 -9.628 2.604 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.474 -10.403 2.794 1.00 0.00 H new ATOM 4430 N LEU B 284 -8.080 -9.378 -2.229 1.00 0.00 N ATOM 4431 CA LEU B 284 -8.584 -8.351 -3.130 1.00 0.00 C ATOM 4432 C LEU B 284 -9.986 -7.939 -2.710 1.00 0.00 C ATOM 4433 O LEU B 284 -10.244 -6.765 -2.444 1.00 0.00 O ATOM 4434 CB LEU B 284 -8.593 -8.853 -4.576 1.00 0.00 C ATOM 4435 CG LEU B 284 -7.743 -8.034 -5.549 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -6.295 -7.985 -5.084 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -7.835 -8.612 -6.953 1.00 0.00 C ATOM 0 H LEU B 284 -7.861 -10.266 -2.681 1.00 0.00 H new ATOM 0 HA LEU B 284 -7.923 -7.486 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -8.241 -9.885 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -9.622 -8.863 -4.935 1.00 0.00 H new ATOM 0 HG LEU B 284 -8.130 -7.015 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -5.706 -7.398 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -6.245 -7.524 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -5.895 -8.998 -5.032 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -7.224 -8.017 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -7.474 -9.641 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -8.872 -8.593 -7.287 1.00 0.00 H new ATOM 4449 N GLN B 285 -10.888 -8.914 -2.624 1.00 0.00 N ATOM 4450 CA GLN B 285 -12.252 -8.632 -2.201 1.00 0.00 C ATOM 4451 C GLN B 285 -12.210 -7.763 -0.952 1.00 0.00 C ATOM 4452 O GLN B 285 -13.012 -6.840 -0.783 1.00 0.00 O ATOM 4453 CB GLN B 285 -13.015 -9.929 -1.913 1.00 0.00 C ATOM 4454 CG GLN B 285 -12.786 -11.023 -2.946 1.00 0.00 C ATOM 4455 CD GLN B 285 -12.285 -12.314 -2.325 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -11.903 -12.344 -1.155 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -12.280 -13.388 -3.108 1.00 0.00 N ATOM 0 H GLN B 285 -10.700 -9.893 -2.839 1.00 0.00 H new ATOM 0 HA GLN B 285 -12.773 -8.108 -3.002 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -12.720 -10.302 -0.932 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -14.081 -9.708 -1.863 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -13.718 -11.217 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -12.064 -10.675 -3.685 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -12.606 -13.318 -4.072 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -11.951 -14.282 -2.745 1.00 0.00 H new ATOM 4466 N PHE B 286 -11.243 -8.061 -0.088 1.00 0.00 N ATOM 4467 CA PHE B 286 -11.055 -7.312 1.145 1.00 0.00 C ATOM 4468 C PHE B 286 -10.881 -5.829 0.842 1.00 0.00 C ATOM 4469 O PHE B 286 -11.775 -5.022 1.097 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.824 -7.833 1.890 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.126 -8.403 3.246 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -10.860 -9.569 3.374 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -9.666 -7.774 4.393 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.133 -10.099 4.621 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -9.935 -8.297 5.642 1.00 0.00 C ATOM 4476 CZ PHE B 286 -10.670 -9.463 5.757 1.00 0.00 C ATOM 0 H PHE B 286 -10.576 -8.821 -0.223 1.00 0.00 H new ATOM 0 HA PHE B 286 -11.938 -7.444 1.771 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -9.343 -8.600 1.284 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -9.108 -7.019 2.001 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -11.224 -10.071 2.489 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.090 -6.864 4.308 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -11.708 -11.009 4.707 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -9.572 -7.797 6.528 1.00 0.00 H new ATOM 0 HZ PHE B 286 -10.882 -9.875 6.732 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.722 -5.477 0.289 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.429 -4.092 -0.057 1.00 0.00 C ATOM 4488 C LYS B 287 -10.680 -3.404 -0.597 1.00 0.00 C ATOM 4489 O LYS B 287 -11.000 -2.280 -0.208 1.00 0.00 O ATOM 4490 CB LYS B 287 -8.278 -4.035 -1.079 1.00 0.00 C ATOM 4491 CG LYS B 287 -8.633 -3.370 -2.404 1.00 0.00 C ATOM 4492 CD LYS B 287 -7.395 -3.117 -3.250 1.00 0.00 C ATOM 4493 CE LYS B 287 -7.666 -3.381 -4.723 1.00 0.00 C ATOM 4494 NZ LYS B 287 -8.026 -4.804 -4.976 1.00 0.00 N ATOM 0 H LYS B 287 -8.972 -6.133 0.072 1.00 0.00 H new ATOM 0 HA LYS B 287 -9.114 -3.560 0.841 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.440 -3.499 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -7.937 -5.051 -1.278 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -9.328 -4.003 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -9.144 -2.426 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -7.067 -2.086 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -6.582 -3.757 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -8.475 -2.736 -5.064 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -6.783 -3.121 -5.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -7.481 -5.161 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -7.807 -5.373 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -9.042 -4.873 -5.185 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.383 -4.087 -1.494 1.00 0.00 N ATOM 4509 CA ASP B 288 -12.598 -3.545 -2.087 1.00 0.00 C ATOM 4510 C ASP B 288 -13.484 -2.910 -1.022 1.00 0.00 C ATOM 4511 O ASP B 288 -13.979 -1.797 -1.196 1.00 0.00 O ATOM 4512 CB ASP B 288 -13.367 -4.643 -2.823 1.00 0.00 C ATOM 4513 CG ASP B 288 -13.523 -4.347 -4.301 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -12.786 -3.480 -4.814 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -14.384 -4.984 -4.947 1.00 0.00 O ATOM 0 H ASP B 288 -11.131 -5.018 -1.826 1.00 0.00 H new ATOM 0 HA ASP B 288 -12.312 -2.774 -2.802 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -12.847 -5.593 -2.698 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -14.353 -4.757 -2.372 1.00 0.00 H new ATOM 4520 N LYS B 289 -13.680 -3.623 0.085 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.509 -3.119 1.176 1.00 0.00 C ATOM 4522 C LYS B 289 -13.683 -2.280 2.149 1.00 0.00 C ATOM 4523 O LYS B 289 -14.184 -1.319 2.734 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.183 -4.277 1.910 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.065 -5.126 1.008 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.510 -5.125 1.478 1.00 0.00 C ATOM 4527 CE LYS B 289 -18.281 -3.944 0.911 1.00 0.00 C ATOM 4528 NZ LYS B 289 -19.622 -3.803 1.542 1.00 0.00 N ATOM 0 H LYS B 289 -13.278 -4.546 0.249 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.280 -2.479 0.748 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -14.417 -4.910 2.358 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.786 -3.879 2.727 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -16.014 -4.748 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -15.689 -6.149 0.988 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -17.992 -6.054 1.176 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -17.539 -5.090 2.567 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -17.709 -3.029 1.065 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -18.398 -4.069 -0.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -20.116 -2.987 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -20.178 -4.666 1.373 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -19.510 -3.658 2.566 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.411 -2.637 2.304 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.509 -1.906 3.192 1.00 0.00 C ATOM 4544 C LEU B 290 -11.297 -0.481 2.694 1.00 0.00 C ATOM 4545 O LEU B 290 -10.701 0.341 3.387 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.163 -2.620 3.291 1.00 0.00 C ATOM 4547 CG LEU B 290 -9.965 -3.511 4.523 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -8.824 -2.977 5.360 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.230 -3.624 5.364 1.00 0.00 C ATOM 0 H LEU B 290 -11.980 -3.429 1.826 1.00 0.00 H new ATOM 0 HA LEU B 290 -11.968 -1.869 4.180 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -10.032 -3.233 2.399 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.374 -1.869 3.280 1.00 0.00 H new ATOM 0 HG LEU B 290 -9.726 -4.514 4.171 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -8.686 -3.612 6.235 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -7.909 -2.972 4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.053 -1.961 5.682 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.039 -4.265 6.225 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.528 -2.634 5.708 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.030 -4.054 4.762 1.00 0.00 H new ATOM 4561 N ASN B 291 -11.779 -0.199 1.486 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.639 1.123 0.888 1.00 0.00 C ATOM 4563 C ASN B 291 -11.829 2.227 1.924 1.00 0.00 C ATOM 4564 O ASN B 291 -12.937 2.728 2.116 1.00 0.00 O ATOM 4565 CB ASN B 291 -12.647 1.300 -0.248 1.00 0.00 C ATOM 4566 CG ASN B 291 -12.073 0.909 -1.596 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -10.956 0.398 -1.683 1.00 0.00 O ATOM 4568 ND2 ASN B 291 -12.834 1.150 -2.657 1.00 0.00 N ATOM 0 H ASN B 291 -12.272 -0.873 0.901 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.627 1.201 0.490 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -13.531 0.696 -0.043 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -12.973 2.340 -0.282 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -12.499 0.910 -3.590 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -13.754 1.575 -2.539 1.00 0.00 H new ATOM 4575 N VAL B 292 -10.739 2.603 2.584 1.00 0.00 N ATOM 4576 CA VAL B 292 -10.778 3.648 3.596 1.00 0.00 C ATOM 4577 C VAL B 292 -9.398 4.265 3.788 1.00 0.00 C ATOM 4578 O VAL B 292 -8.533 4.159 2.919 1.00 0.00 O ATOM 4579 CB VAL B 292 -11.287 3.108 4.946 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -12.551 2.286 4.751 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -10.209 2.285 5.637 1.00 0.00 C ATOM 0 H VAL B 292 -9.815 2.197 2.434 1.00 0.00 H new ATOM 0 HA VAL B 292 -11.471 4.412 3.243 1.00 0.00 H new ATOM 0 HB VAL B 292 -11.528 3.957 5.586 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -12.895 1.913 5.716 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -13.326 2.910 4.306 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -12.340 1.444 4.091 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -10.589 1.913 6.589 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -9.932 1.443 5.003 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -9.333 2.909 5.815 1.00 0.00 H new ATOM 4591 N LYS B 293 -9.195 4.909 4.931 1.00 0.00 N ATOM 4592 CA LYS B 293 -7.918 5.541 5.236 1.00 0.00 C ATOM 4593 C LYS B 293 -7.675 5.565 6.740 1.00 0.00 C ATOM 4594 O LYS B 293 -7.777 6.612 7.378 1.00 0.00 O ATOM 4595 CB LYS B 293 -7.884 6.966 4.679 1.00 0.00 C ATOM 4596 CG LYS B 293 -8.946 7.229 3.625 1.00 0.00 C ATOM 4597 CD LYS B 293 -8.739 8.574 2.947 1.00 0.00 C ATOM 4598 CE LYS B 293 -9.840 8.863 1.940 1.00 0.00 C ATOM 4599 NZ LYS B 293 -9.818 10.280 1.482 1.00 0.00 N ATOM 0 H LYS B 293 -9.899 5.007 5.662 1.00 0.00 H new ATOM 0 HA LYS B 293 -7.127 4.957 4.765 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -8.015 7.672 5.499 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -6.901 7.156 4.248 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -8.922 6.436 2.877 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -9.933 7.202 4.087 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -8.716 9.363 3.699 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -7.772 8.585 2.444 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -9.728 8.202 1.080 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -10.809 8.642 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -10.584 10.435 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -9.951 10.911 2.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -8.904 10.485 1.031 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.364 4.401 7.304 1.00 0.00 N ATOM 4614 CA ALA B 294 -7.119 4.294 8.737 1.00 0.00 C ATOM 4615 C ALA B 294 -5.656 4.511 9.081 1.00 0.00 C ATOM 4616 O ALA B 294 -4.855 4.902 8.232 1.00 0.00 O ATOM 4617 CB ALA B 294 -7.559 2.941 9.252 1.00 0.00 C ATOM 0 H ALA B 294 -7.276 3.523 6.792 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.703 5.078 9.219 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -7.368 2.880 10.323 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.625 2.810 9.065 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.001 2.157 8.739 1.00 0.00 H new ATOM 4623 N ASP B 295 -5.327 4.239 10.342 1.00 0.00 N ATOM 4624 CA ASP B 295 -3.968 4.382 10.846 1.00 0.00 C ATOM 4625 C ASP B 295 -3.978 4.719 12.334 1.00 0.00 C ATOM 4626 O ASP B 295 -3.149 4.225 13.096 1.00 0.00 O ATOM 4627 CB ASP B 295 -3.216 5.473 10.075 1.00 0.00 C ATOM 4628 CG ASP B 295 -2.007 5.996 10.827 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -1.398 5.215 11.587 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -1.672 7.187 10.658 1.00 0.00 O ATOM 0 H ASP B 295 -5.996 3.914 11.040 1.00 0.00 H new ATOM 0 HA ASP B 295 -3.456 3.431 10.702 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -2.895 5.076 9.112 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -3.896 6.300 9.869 1.00 0.00 H new ATOM 4635 N ALA B 296 -4.909 5.577 12.739 1.00 0.00 N ATOM 4636 CA ALA B 296 -5.004 5.984 14.142 1.00 0.00 C ATOM 4637 C ALA B 296 -6.018 5.157 14.928 1.00 0.00 C ATOM 4638 O ALA B 296 -5.658 4.380 15.819 1.00 0.00 O ATOM 4639 CB ALA B 296 -5.355 7.462 14.231 1.00 0.00 C ATOM 0 H ALA B 296 -5.603 6.002 12.125 1.00 0.00 H new ATOM 0 HA ALA B 296 -4.028 5.806 14.594 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -5.424 7.757 15.278 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -4.581 8.050 13.738 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -6.312 7.639 13.740 1.00 0.00 H new ATOM 4645 N GLU B 297 -7.293 5.338 14.596 1.00 0.00 N ATOM 4646 CA GLU B 297 -8.369 4.627 15.272 1.00 0.00 C ATOM 4647 C GLU B 297 -8.309 3.142 14.967 1.00 0.00 C ATOM 4648 O GLU B 297 -8.680 2.311 15.796 1.00 0.00 O ATOM 4649 CB GLU B 297 -9.727 5.193 14.854 1.00 0.00 C ATOM 4650 CG GLU B 297 -10.447 5.933 15.970 1.00 0.00 C ATOM 4651 CD GLU B 297 -11.326 5.020 16.803 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -12.135 4.274 16.211 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -11.206 5.052 18.045 1.00 0.00 O ATOM 0 H GLU B 297 -7.605 5.973 13.861 1.00 0.00 H new ATOM 0 HA GLU B 297 -8.244 4.765 16.346 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -9.585 5.871 14.012 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -10.359 4.377 14.503 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -9.712 6.412 16.616 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -11.058 6.726 15.540 1.00 0.00 H new ATOM 4660 N TRP B 298 -7.838 2.814 13.773 1.00 0.00 N ATOM 4661 CA TRP B 298 -7.729 1.427 13.360 1.00 0.00 C ATOM 4662 C TRP B 298 -6.678 0.704 14.195 1.00 0.00 C ATOM 4663 O TRP B 298 -6.871 -0.434 14.599 1.00 0.00 O ATOM 4664 CB TRP B 298 -7.379 1.349 11.878 1.00 0.00 C ATOM 4665 CG TRP B 298 -7.670 0.022 11.233 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -7.391 -0.316 9.940 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -8.290 -1.136 11.823 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -7.792 -1.603 9.687 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -8.343 -2.129 10.824 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -8.804 -1.441 13.093 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -8.883 -3.392 11.051 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -9.339 -2.697 13.314 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -9.373 -3.658 12.297 1.00 0.00 C ATOM 0 H TRP B 298 -7.526 3.490 13.076 1.00 0.00 H new ATOM 0 HA TRP B 298 -8.690 0.937 13.519 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -7.931 2.125 11.347 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -6.319 1.572 11.757 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -6.921 0.337 9.219 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -7.695 -2.089 8.796 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -8.782 -0.707 13.885 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -8.913 -4.136 10.268 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -9.737 -2.940 14.288 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -9.796 -4.630 12.502 1.00 0.00 H new ATOM 4684 N VAL B 299 -5.567 1.379 14.465 1.00 0.00 N ATOM 4685 CA VAL B 299 -4.504 0.787 15.268 1.00 0.00 C ATOM 4686 C VAL B 299 -5.048 0.326 16.616 1.00 0.00 C ATOM 4687 O VAL B 299 -4.810 -0.806 17.046 1.00 0.00 O ATOM 4688 CB VAL B 299 -3.349 1.782 15.499 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -2.425 1.293 16.606 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -2.572 2.001 14.211 1.00 0.00 C ATOM 0 H VAL B 299 -5.379 2.328 14.143 1.00 0.00 H new ATOM 0 HA VAL B 299 -4.119 -0.070 14.716 1.00 0.00 H new ATOM 0 HB VAL B 299 -3.776 2.735 15.812 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -1.618 2.012 16.750 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -2.990 1.190 17.533 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -2.005 0.326 16.329 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -1.760 2.706 14.391 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -2.159 1.052 13.869 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -3.239 2.403 13.448 1.00 0.00 H new ATOM 4700 N GLN B 300 -5.784 1.215 17.278 1.00 0.00 N ATOM 4701 CA GLN B 300 -6.367 0.911 18.580 1.00 0.00 C ATOM 4702 C GLN B 300 -7.248 -0.338 18.521 1.00 0.00 C ATOM 4703 O GLN B 300 -7.114 -1.240 19.349 1.00 0.00 O ATOM 4704 CB GLN B 300 -7.185 2.101 19.083 1.00 0.00 C ATOM 4705 CG GLN B 300 -6.682 2.672 20.399 1.00 0.00 C ATOM 4706 CD GLN B 300 -6.289 4.133 20.289 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -5.182 4.459 19.861 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -7.198 5.021 20.676 1.00 0.00 N ATOM 0 H GLN B 300 -5.990 2.152 16.933 1.00 0.00 H new ATOM 0 HA GLN B 300 -5.549 0.715 19.273 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -7.171 2.886 18.327 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -8.223 1.792 19.204 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -7.457 2.564 21.157 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -5.823 2.093 20.737 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -8.103 4.705 21.024 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -6.991 6.018 20.625 1.00 0.00 H new ATOM 4717 N SER B 301 -8.153 -0.382 17.548 1.00 0.00 N ATOM 4718 CA SER B 301 -9.060 -1.518 17.394 1.00 0.00 C ATOM 4719 C SER B 301 -8.338 -2.734 16.815 1.00 0.00 C ATOM 4720 O SER B 301 -8.473 -3.845 17.321 1.00 0.00 O ATOM 4721 CB SER B 301 -10.238 -1.138 16.494 1.00 0.00 C ATOM 4722 OG SER B 301 -10.733 0.149 16.818 1.00 0.00 O ATOM 0 H SER B 301 -8.279 0.355 16.854 1.00 0.00 H new ATOM 0 HA SER B 301 -9.431 -1.782 18.384 1.00 0.00 H new ATOM 0 HB2 SER B 301 -9.924 -1.158 15.451 1.00 0.00 H new ATOM 0 HB3 SER B 301 -11.034 -1.875 16.601 1.00 0.00 H new ATOM 0 HG SER B 301 -11.706 0.107 16.929 1.00 0.00 H new ATOM 4728 N THR B 302 -7.578 -2.510 15.751 1.00 0.00 N ATOM 4729 CA THR B 302 -6.832 -3.580 15.091 1.00 0.00 C ATOM 4730 C THR B 302 -6.338 -4.609 16.105 1.00 0.00 C ATOM 4731 O THR B 302 -6.469 -5.814 15.894 1.00 0.00 O ATOM 4732 CB THR B 302 -5.637 -3.003 14.327 1.00 0.00 C ATOM 4733 OG1 THR B 302 -5.098 -1.890 15.011 1.00 0.00 O ATOM 4734 CG2 THR B 302 -5.967 -2.556 12.919 1.00 0.00 C ATOM 0 H THR B 302 -7.460 -1.592 15.322 1.00 0.00 H new ATOM 0 HA THR B 302 -7.506 -4.074 14.391 1.00 0.00 H new ATOM 0 HB THR B 302 -4.921 -3.822 14.266 1.00 0.00 H new ATOM 0 HG1 THR B 302 -4.972 -2.116 15.956 1.00 0.00 H new ATOM 0 HG21 THR B 302 -5.070 -2.160 12.443 1.00 0.00 H new ATOM 0 HG22 THR B 302 -6.337 -3.406 12.345 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.732 -1.781 12.953 1.00 0.00 H new ATOM 4742 N ALA B 303 -5.761 -4.125 17.202 1.00 0.00 N ATOM 4743 CA ALA B 303 -5.235 -5.003 18.246 1.00 0.00 C ATOM 4744 C ALA B 303 -6.270 -6.029 18.709 1.00 0.00 C ATOM 4745 O ALA B 303 -5.923 -7.025 19.343 1.00 0.00 O ATOM 4746 CB ALA B 303 -4.751 -4.178 19.429 1.00 0.00 C ATOM 0 H ALA B 303 -5.645 -3.130 17.392 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.397 -5.553 17.819 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.361 -4.842 20.201 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.963 -3.500 19.102 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.582 -3.600 19.834 1.00 0.00 H new ATOM 4752 N SER B 304 -7.539 -5.779 18.402 1.00 0.00 N ATOM 4753 CA SER B 304 -8.615 -6.680 18.802 1.00 0.00 C ATOM 4754 C SER B 304 -8.888 -7.744 17.739 1.00 0.00 C ATOM 4755 O SER B 304 -9.707 -8.640 17.946 1.00 0.00 O ATOM 4756 CB SER B 304 -9.892 -5.885 19.079 1.00 0.00 C ATOM 4757 OG SER B 304 -9.604 -4.511 19.274 1.00 0.00 O ATOM 0 H SER B 304 -7.848 -4.960 17.878 1.00 0.00 H new ATOM 0 HA SER B 304 -8.296 -7.189 19.712 1.00 0.00 H new ATOM 0 HB2 SER B 304 -10.584 -6.000 18.245 1.00 0.00 H new ATOM 0 HB3 SER B 304 -10.389 -6.285 19.963 1.00 0.00 H new ATOM 0 HG SER B 304 -9.443 -4.084 18.407 1.00 0.00 H new ATOM 4763 N LYS B 305 -8.205 -7.643 16.603 1.00 0.00 N ATOM 4764 CA LYS B 305 -8.385 -8.603 15.517 1.00 0.00 C ATOM 4765 C LYS B 305 -8.271 -10.036 16.032 1.00 0.00 C ATOM 4766 O LYS B 305 -8.185 -10.265 17.238 1.00 0.00 O ATOM 4767 CB LYS B 305 -7.353 -8.360 14.414 1.00 0.00 C ATOM 4768 CG LYS B 305 -7.944 -8.368 13.015 1.00 0.00 C ATOM 4769 CD LYS B 305 -8.550 -7.020 12.658 1.00 0.00 C ATOM 4770 CE LYS B 305 -9.634 -7.159 11.600 1.00 0.00 C ATOM 4771 NZ LYS B 305 -9.279 -8.174 10.570 1.00 0.00 N ATOM 0 H LYS B 305 -7.524 -6.909 16.410 1.00 0.00 H new ATOM 0 HA LYS B 305 -9.384 -8.463 15.105 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -6.867 -7.400 14.588 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -6.579 -9.125 14.477 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -7.168 -8.622 12.293 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -8.709 -9.142 12.946 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -8.970 -6.560 13.553 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -7.768 -6.353 12.294 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -10.573 -7.439 12.077 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -9.797 -6.195 11.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -9.935 -8.097 9.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -8.307 -8.009 10.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -9.348 -9.126 10.983 1.00 0.00 H new ATOM 4785 N ILE B 306 -8.266 -11.000 15.112 1.00 0.00 N ATOM 4786 CA ILE B 306 -8.157 -12.406 15.486 1.00 0.00 C ATOM 4787 C ILE B 306 -6.702 -12.853 15.506 1.00 0.00 C ATOM 4788 O ILE B 306 -5.904 -12.440 14.666 1.00 0.00 O ATOM 4789 CB ILE B 306 -8.942 -13.323 14.530 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -8.928 -14.760 15.054 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -8.351 -13.258 13.129 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -10.086 -15.081 15.974 1.00 0.00 C ATOM 0 H ILE B 306 -8.336 -10.833 14.108 1.00 0.00 H new ATOM 0 HA ILE B 306 -8.586 -12.492 16.484 1.00 0.00 H new ATOM 0 HB ILE B 306 -9.975 -12.980 14.481 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -8.946 -15.447 14.208 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -7.993 -14.935 15.586 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -8.917 -13.911 12.465 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -8.402 -12.234 12.760 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -7.311 -13.582 13.158 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -10.011 -16.116 16.306 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -10.057 -14.419 16.840 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -11.025 -14.939 15.440 1.00 0.00 H new ATOM 4804 N VAL B 307 -6.364 -13.696 16.473 1.00 0.00 N ATOM 4805 CA VAL B 307 -5.001 -14.200 16.607 1.00 0.00 C ATOM 4806 C VAL B 307 -4.962 -15.723 16.560 1.00 0.00 C ATOM 4807 O VAL B 307 -5.869 -16.393 17.054 1.00 0.00 O ATOM 4808 CB VAL B 307 -4.334 -13.721 17.913 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -3.088 -12.904 17.606 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.309 -12.918 18.764 1.00 0.00 C ATOM 0 H VAL B 307 -7.014 -14.046 17.177 1.00 0.00 H new ATOM 0 HA VAL B 307 -4.444 -13.798 15.760 1.00 0.00 H new ATOM 0 HB VAL B 307 -4.038 -14.601 18.484 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -2.630 -12.574 18.539 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -2.378 -13.517 17.051 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -3.361 -12.034 17.009 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -4.812 -12.593 19.678 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -5.647 -12.045 18.205 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -6.167 -13.540 19.019 1.00 0.00 H new ATOM 4820 N ILE B 308 -3.899 -16.263 15.974 1.00 0.00 N ATOM 4821 CA ILE B 308 -3.734 -17.708 15.872 1.00 0.00 C ATOM 4822 C ILE B 308 -2.941 -18.248 17.059 1.00 0.00 C ATOM 4823 O ILE B 308 -2.035 -17.586 17.567 1.00 0.00 O ATOM 4824 CB ILE B 308 -3.022 -18.105 14.563 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -1.510 -17.897 14.685 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -3.579 -17.307 13.395 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -1.114 -16.454 14.914 1.00 0.00 C ATOM 0 H ILE B 308 -3.139 -15.722 15.562 1.00 0.00 H new ATOM 0 HA ILE B 308 -4.733 -18.145 15.873 1.00 0.00 H new ATOM 0 HB ILE B 308 -3.206 -19.163 14.378 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -1.133 -18.504 15.509 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -1.027 -18.258 13.777 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -3.067 -17.598 12.478 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -4.646 -17.507 13.294 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -3.425 -16.243 13.575 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.029 -16.382 14.991 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.460 -15.845 14.079 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -1.567 -16.094 15.838 1.00 0.00 H new ATOM 4839 N PRO B 309 -3.274 -19.463 17.517 1.00 0.00 N ATOM 4840 CA PRO B 309 -2.592 -20.096 18.649 1.00 0.00 C ATOM 4841 C PRO B 309 -1.073 -20.034 18.518 1.00 0.00 C ATOM 4842 O PRO B 309 -0.514 -20.378 17.476 1.00 0.00 O ATOM 4843 CB PRO B 309 -3.077 -21.543 18.584 1.00 0.00 C ATOM 4844 CG PRO B 309 -4.415 -21.463 17.935 1.00 0.00 C ATOM 4845 CD PRO B 309 -4.342 -20.315 16.963 1.00 0.00 C ATOM 0 HA PRO B 309 -2.815 -19.599 19.593 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -2.393 -22.165 18.006 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -3.145 -21.983 19.579 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -4.655 -22.394 17.421 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -5.198 -21.297 18.675 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -4.102 -20.656 15.956 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -5.290 -19.781 16.901 1.00 0.00 H new ATOM 4853 N PRO B 310 -0.385 -19.589 19.580 1.00 0.00 N ATOM 4854 CA PRO B 310 1.078 -19.478 19.588 1.00 0.00 C ATOM 4855 C PRO B 310 1.760 -20.795 19.234 1.00 0.00 C ATOM 4856 O PRO B 310 1.104 -21.828 19.100 1.00 0.00 O ATOM 4857 CB PRO B 310 1.402 -19.082 21.031 1.00 0.00 C ATOM 4858 CG PRO B 310 0.153 -18.449 21.543 1.00 0.00 C ATOM 4859 CD PRO B 310 -0.980 -19.158 20.856 1.00 0.00 C ATOM 0 HA PRO B 310 1.434 -18.762 18.847 1.00 0.00 H new ATOM 0 HB2 PRO B 310 1.678 -19.952 21.627 1.00 0.00 H new ATOM 0 HB3 PRO B 310 2.242 -18.389 21.072 1.00 0.00 H new ATOM 0 HG2 PRO B 310 0.079 -18.552 22.626 1.00 0.00 H new ATOM 0 HG3 PRO B 310 0.137 -17.382 21.322 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -1.337 -20.006 21.440 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -1.832 -18.497 20.700 1.00 0.00 H new ATOM 4867 N GLY B 311 3.080 -20.751 19.084 1.00 0.00 N ATOM 4868 CA GLY B 311 3.828 -21.948 18.747 1.00 0.00 C ATOM 4869 C GLY B 311 3.544 -23.093 19.700 1.00 0.00 C ATOM 4870 O GLY B 311 3.431 -22.888 20.908 1.00 0.00 O ATOM 0 H GLY B 311 3.645 -19.908 19.190 1.00 0.00 H new ATOM 0 HA2 GLY B 311 3.580 -22.254 17.731 1.00 0.00 H new ATOM 0 HA3 GLY B 311 4.894 -21.723 18.761 1.00 0.00 H new ATOM 4874 N MET B 312 3.425 -24.299 19.156 1.00 0.00 N ATOM 4875 CA MET B 312 3.149 -25.478 19.968 1.00 0.00 C ATOM 4876 C MET B 312 4.407 -25.949 20.692 1.00 0.00 C ATOM 4877 O MET B 312 4.375 -26.243 21.886 1.00 0.00 O ATOM 4878 CB MET B 312 2.596 -26.606 19.096 1.00 0.00 C ATOM 4879 CG MET B 312 1.735 -27.598 19.861 1.00 0.00 C ATOM 4880 SD MET B 312 1.314 -29.053 18.882 1.00 0.00 S ATOM 4881 CE MET B 312 -0.414 -29.262 19.309 1.00 0.00 C ATOM 0 H MET B 312 3.515 -24.486 18.157 1.00 0.00 H new ATOM 0 HA MET B 312 2.403 -25.206 20.715 1.00 0.00 H new ATOM 0 HB2 MET B 312 2.007 -26.174 18.287 1.00 0.00 H new ATOM 0 HB3 MET B 312 3.428 -27.139 18.635 1.00 0.00 H new ATOM 0 HG2 MET B 312 2.262 -27.911 20.762 1.00 0.00 H new ATOM 0 HG3 MET B 312 0.818 -27.104 20.184 1.00 0.00 H new ATOM 0 HE1 MET B 312 -0.818 -30.126 18.780 1.00 0.00 H new ATOM 0 HE2 MET B 312 -0.507 -29.419 20.384 1.00 0.00 H new ATOM 0 HE3 MET B 312 -0.970 -28.369 19.023 1.00 0.00 H new ATOM 4891 N GLY B 313 5.514 -26.019 19.960 1.00 0.00 N ATOM 4892 CA GLY B 313 6.767 -26.455 20.548 1.00 0.00 C ATOM 4893 C GLY B 313 7.047 -27.923 20.295 1.00 0.00 C ATOM 4894 O GLY B 313 7.453 -28.304 19.196 1.00 0.00 O ATOM 0 H GLY B 313 5.566 -25.781 18.969 1.00 0.00 H new ATOM 0 HA2 GLY B 313 7.583 -25.857 20.141 1.00 0.00 H new ATOM 0 HA3 GLY B 313 6.743 -26.273 21.622 1.00 0.00 H new ATOM 4898 N ARG B 314 6.831 -28.751 21.312 1.00 0.00 N ATOM 4899 CA ARG B 314 7.063 -30.185 21.193 1.00 0.00 C ATOM 4900 C ARG B 314 6.241 -30.957 22.220 1.00 0.00 C ATOM 4901 O ARG B 314 6.267 -32.205 22.180 1.00 0.00 O ATOM 4902 CB ARG B 314 8.548 -30.498 21.373 1.00 0.00 C ATOM 4903 CG ARG B 314 9.176 -31.186 20.172 1.00 0.00 C ATOM 4904 CD ARG B 314 9.698 -32.567 20.532 1.00 0.00 C ATOM 4905 NE ARG B 314 8.655 -33.585 20.443 1.00 0.00 N ATOM 4906 CZ ARG B 314 8.798 -34.825 20.902 1.00 0.00 C ATOM 4907 NH1 ARG B 314 9.935 -35.195 21.474 1.00 0.00 N ATOM 4908 NH2 ARG B 314 7.803 -35.694 20.788 1.00 0.00 N ATOM 4909 OXT ARG B 314 5.578 -30.307 23.054 1.00 0.00 O ATOM 0 H ARG B 314 6.496 -28.453 22.228 1.00 0.00 H new ATOM 0 HA ARG B 314 6.751 -30.497 20.196 1.00 0.00 H new ATOM 0 HB2 ARG B 314 9.085 -29.570 21.571 1.00 0.00 H new ATOM 0 HB3 ARG B 314 8.673 -31.132 22.251 1.00 0.00 H new ATOM 0 HG2 ARG B 314 8.439 -31.271 19.373 1.00 0.00 H new ATOM 0 HG3 ARG B 314 9.993 -30.576 19.788 1.00 0.00 H new ATOM 0 HD2 ARG B 314 10.519 -32.830 19.865 1.00 0.00 H new ATOM 0 HD3 ARG B 314 10.102 -32.550 21.544 1.00 0.00 H new ATOM 0 HE ARG B 314 7.769 -33.332 20.005 1.00 0.00 H new ATOM 0 HH11 ARG B 314 10.702 -34.528 21.563 1.00 0.00 H new ATOM 0 HH12 ARG B 314 10.043 -36.146 21.826 1.00 0.00 H new ATOM 0 HH21 ARG B 314 6.927 -35.412 20.348 1.00 0.00 H new ATOM 0 HH22 ARG B 314 7.913 -36.645 21.140 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 19.394 8.959 -13.960 1.00 0.00 O HETATM 4925 N1 MTN A 320 18.159 8.682 -14.032 1.00 0.00 N HETATM 4926 C1 MTN A 320 17.632 7.308 -13.896 1.00 0.00 C HETATM 4927 C2 MTN A 320 16.183 7.575 -14.056 1.00 0.00 C HETATM 4928 C3 MTN A 320 15.894 8.848 -14.250 1.00 0.00 C HETATM 4929 C4 MTN A 320 14.521 9.394 -14.441 1.00 0.00 C HETATM 4930 S1 MTN A 320 13.193 8.390 -13.702 1.00 0.00 S HETATM 4931 C5 MTN A 320 17.122 9.727 -14.260 1.00 0.00 C HETATM 4932 C6 MTN A 320 17.282 10.525 -15.548 1.00 0.00 C HETATM 4933 C7 MTN A 320 17.092 10.654 -13.051 1.00 0.00 C HETATM 4934 C8 MTN A 320 17.926 6.775 -12.504 1.00 0.00 C HETATM 4935 C9 MTN A 320 18.153 6.359 -14.972 1.00 0.00 C HETATM 0 H93 MTN A 320 17.862 6.729 -15.955 1.00 0.00 H new HETATM 0 H92 MTN A 320 19.240 6.303 -14.913 1.00 0.00 H new HETATM 0 H91 MTN A 320 17.730 5.366 -14.818 1.00 0.00 H new HETATM 0 H83 MTN A 320 19.003 6.764 -12.339 1.00 0.00 H new HETATM 0 H82 MTN A 320 17.452 7.416 -11.761 1.00 0.00 H new HETATM 0 H81 MTN A 320 17.534 5.762 -12.412 1.00 0.00 H new HETATM 0 H73 MTN A 320 16.849 10.079 -12.158 1.00 0.00 H new HETATM 0 H72 MTN A 320 18.069 11.122 -12.927 1.00 0.00 H new HETATM 0 H71 MTN A 320 16.337 11.425 -13.203 1.00 0.00 H new HETATM 0 H63 MTN A 320 18.244 11.037 -15.541 1.00 0.00 H new HETATM 0 H62 MTN A 320 17.236 9.850 -16.402 1.00 0.00 H new HETATM 0 H61 MTN A 320 16.480 11.260 -15.623 1.00 0.00 H new HETATM 0 H42 MTN A 320 14.481 10.396 -14.014 1.00 0.00 H new HETATM 0 H41 MTN A 320 14.330 9.495 -15.509 1.00 0.00 H new HETATM 0 H2 MTN A 320 15.426 6.792 -14.017 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -5.721 -6.996 -13.393 1.00 0.00 O HETATM 4952 N1 MTN A 321 -5.629 -7.137 -12.137 1.00 0.00 N HETATM 4953 C1 MTN A 321 -6.635 -6.611 -11.190 1.00 0.00 C HETATM 4954 C2 MTN A 321 -6.033 -7.054 -9.910 1.00 0.00 C HETATM 4955 C3 MTN A 321 -4.898 -7.711 -10.054 1.00 0.00 C HETATM 4956 C4 MTN A 321 -4.083 -8.268 -8.937 1.00 0.00 C HETATM 4957 S1 MTN A 321 -3.034 -7.051 -8.081 1.00 0.00 S HETATM 4958 C5 MTN A 321 -4.488 -7.852 -11.500 1.00 0.00 C HETATM 4959 C6 MTN A 321 -3.113 -7.268 -11.796 1.00 0.00 C HETATM 4960 C7 MTN A 321 -4.548 -9.320 -11.904 1.00 0.00 C HETATM 4961 C8 MTN A 321 -7.972 -7.296 -11.417 1.00 0.00 C HETATM 4962 C9 MTN A 321 -6.776 -5.091 -11.252 1.00 0.00 C HETATM 0 H93 MTN A 321 -5.820 -4.627 -11.010 1.00 0.00 H new HETATM 0 H92 MTN A 321 -7.080 -4.794 -12.256 1.00 0.00 H new HETATM 0 H91 MTN A 321 -7.529 -4.766 -10.534 1.00 0.00 H new HETATM 0 H83 MTN A 321 -8.308 -7.109 -12.437 1.00 0.00 H new HETATM 0 H82 MTN A 321 -7.862 -8.369 -11.262 1.00 0.00 H new HETATM 0 H81 MTN A 321 -8.707 -6.902 -10.715 1.00 0.00 H new HETATM 0 H73 MTN A 321 -5.491 -9.752 -11.568 1.00 0.00 H new HETATM 0 H72 MTN A 321 -4.478 -9.402 -12.989 1.00 0.00 H new HETATM 0 H71 MTN A 321 -3.718 -9.858 -11.445 1.00 0.00 H new HETATM 0 H63 MTN A 321 -2.932 -7.289 -12.871 1.00 0.00 H new HETATM 0 H62 MTN A 321 -3.071 -6.238 -11.442 1.00 0.00 H new HETATM 0 H61 MTN A 321 -2.350 -7.858 -11.288 1.00 0.00 H new HETATM 0 H42 MTN A 321 -4.753 -8.726 -8.209 1.00 0.00 H new HETATM 0 H41 MTN A 321 -3.448 -9.063 -9.329 1.00 0.00 H new HETATM 0 H2 MTN A 321 -6.486 -6.855 -8.939 1.00 0.00 H new HETATM 4978 O1 MTN A 322 20.822 -20.365 9.202 1.00 0.00 O HETATM 4979 N1 MTN A 322 21.114 -19.394 8.443 1.00 0.00 N HETATM 4980 C1 MTN A 322 22.334 -19.358 7.609 1.00 0.00 C HETATM 4981 C2 MTN A 322 22.159 -18.037 6.957 1.00 0.00 C HETATM 4982 C3 MTN A 322 21.059 -17.406 7.323 1.00 0.00 C HETATM 4983 C4 MTN A 322 20.636 -16.066 6.826 1.00 0.00 C HETATM 4984 S1 MTN A 322 21.103 -15.709 5.101 1.00 0.00 S HETATM 4985 C5 MTN A 322 20.245 -18.190 8.323 1.00 0.00 C HETATM 4986 C6 MTN A 322 20.003 -17.438 9.626 1.00 0.00 C HETATM 4987 C7 MTN A 322 18.924 -18.604 7.686 1.00 0.00 C HETATM 4988 C8 MTN A 322 22.294 -20.475 6.578 1.00 0.00 C HETATM 4989 C9 MTN A 322 23.620 -19.415 8.431 1.00 0.00 C HETATM 0 H93 MTN A 322 23.657 -18.562 9.108 1.00 0.00 H new HETATM 0 H92 MTN A 322 23.642 -20.339 9.009 1.00 0.00 H new HETATM 0 H91 MTN A 322 24.481 -19.385 7.763 1.00 0.00 H new HETATM 0 H83 MTN A 322 22.236 -21.437 7.086 1.00 0.00 H new HETATM 0 H82 MTN A 322 21.420 -20.349 5.939 1.00 0.00 H new HETATM 0 H81 MTN A 322 23.197 -20.440 5.969 1.00 0.00 H new HETATM 0 H73 MTN A 322 19.112 -19.025 6.698 1.00 0.00 H new HETATM 0 H72 MTN A 322 18.437 -19.352 8.312 1.00 0.00 H new HETATM 0 H71 MTN A 322 18.277 -17.732 7.592 1.00 0.00 H new HETATM 0 H63 MTN A 322 19.520 -18.101 10.344 1.00 0.00 H new HETATM 0 H62 MTN A 322 20.955 -17.096 10.031 1.00 0.00 H new HETATM 0 H61 MTN A 322 19.360 -16.579 9.436 1.00 0.00 H new HETATM 0 H42 MTN A 322 19.553 -15.985 6.919 1.00 0.00 H new HETATM 0 H41 MTN A 322 21.069 -15.301 7.471 1.00 0.00 H new HETATM 0 H2 MTN A 322 22.872 -17.626 6.242 1.00 0.00 H new HETATM 5005 O1 MTN A 323 28.034 -3.540 10.657 1.00 0.00 O HETATM 5006 N1 MTN A 323 28.248 -4.183 9.587 1.00 0.00 N HETATM 5007 C1 MTN A 323 28.800 -3.557 8.367 1.00 0.00 C HETATM 5008 C2 MTN A 323 28.838 -4.738 7.470 1.00 0.00 C HETATM 5009 C3 MTN A 323 28.397 -5.848 8.032 1.00 0.00 C HETATM 5010 C4 MTN A 323 28.324 -7.179 7.361 1.00 0.00 C HETATM 5011 S1 MTN A 323 28.950 -7.206 5.649 1.00 0.00 S HETATM 5012 C5 MTN A 323 27.961 -5.641 9.463 1.00 0.00 C HETATM 5013 C6 MTN A 323 26.512 -6.036 9.715 1.00 0.00 C HETATM 5014 C7 MTN A 323 28.899 -6.400 10.395 1.00 0.00 C HETATM 5015 C8 MTN A 323 30.205 -3.046 8.637 1.00 0.00 C HETATM 5016 C9 MTN A 323 27.908 -2.451 7.808 1.00 0.00 C HETATM 0 H93 MTN A 323 26.932 -2.864 7.555 1.00 0.00 H new HETATM 0 H92 MTN A 323 27.788 -1.668 8.556 1.00 0.00 H new HETATM 0 H91 MTN A 323 28.367 -2.031 6.913 1.00 0.00 H new HETATM 0 H83 MTN A 323 30.176 -2.307 9.438 1.00 0.00 H new HETATM 0 H82 MTN A 323 30.844 -3.878 8.934 1.00 0.00 H new HETATM 0 H81 MTN A 323 30.605 -2.586 7.733 1.00 0.00 H new HETATM 0 H73 MTN A 323 29.933 -6.199 10.113 1.00 0.00 H new HETATM 0 H72 MTN A 323 28.733 -6.075 11.422 1.00 0.00 H new HETATM 0 H71 MTN A 323 28.703 -7.469 10.317 1.00 0.00 H new HETATM 0 H63 MTN A 323 26.227 -5.747 10.727 1.00 0.00 H new HETATM 0 H62 MTN A 323 25.867 -5.529 8.997 1.00 0.00 H new HETATM 0 H61 MTN A 323 26.404 -7.115 9.602 1.00 0.00 H new HETATM 0 H42 MTN A 323 28.890 -7.900 7.951 1.00 0.00 H new HETATM 0 H41 MTN A 323 27.286 -7.513 7.359 1.00 0.00 H new HETATM 0 H2 MTN A 323 29.197 -4.693 6.442 1.00 0.00 H new HETATM 5032 PA M7G A 325 20.499 8.143 5.036 1.00 0.00 P HETATM 5033 O1A M7G A 325 20.665 8.381 3.584 1.00 0.00 O HETATM 5034 O2A M7G A 325 20.133 9.259 5.936 1.00 0.00 O HETATM 5035 O3A M7G A 325 21.784 7.367 5.617 1.00 0.00 O HETATM 5036 O5' M7G A 325 19.434 6.952 5.239 1.00 0.00 O HETATM 5037 PB M7G A 325 23.234 7.956 5.997 1.00 0.00 P HETATM 5038 O1B M7G A 325 23.184 8.422 7.390 1.00 0.00 O HETATM 5039 O2B M7G A 325 23.637 8.892 4.937 1.00 0.00 O HETATM 5040 O3B M7G A 325 24.123 6.688 5.919 1.00 0.00 O HETATM 5041 C5' M7G A 325 18.300 7.129 6.101 1.00 0.00 C HETATM 5042 C4' M7G A 325 18.685 7.161 7.574 1.00 0.00 C HETATM 5043 O4' M7G A 325 17.547 6.853 8.407 1.00 0.00 O HETATM 5044 C3' M7G A 325 19.765 6.142 7.879 1.00 0.00 C HETATM 5045 O3' M7G A 325 21.047 6.765 7.992 1.00 0.00 O HETATM 5046 C2' M7G A 325 19.357 5.495 9.180 1.00 0.00 C HETATM 5047 O2' M7G A 325 20.150 5.970 10.272 1.00 0.00 O HETATM 5048 C1' M7G A 325 17.895 5.832 9.369 1.00 0.00 C HETATM 5049 N9 M7G A 325 17.105 4.617 9.159 1.00 0.00 N HETATM 5050 C8 M7G A 325 16.725 4.042 7.997 1.00 0.00 C HETATM 5051 N7 M7G A 325 16.145 2.898 8.062 1.00 0.00 N HETATM 5052 CM7 M7G A 325 15.667 2.073 6.957 1.00 0.00 C HETATM 5053 C5 M7G A 325 16.117 2.665 9.435 1.00 0.00 C HETATM 5054 C6 M7G A 325 15.597 1.556 10.151 1.00 0.00 C HETATM 5055 O6 M7G A 325 15.072 0.540 9.701 1.00 0.00 O HETATM 5056 N1 M7G A 325 15.768 1.711 11.521 1.00 0.00 N HETATM 5057 C2 M7G A 325 16.367 2.796 12.128 1.00 0.00 C HETATM 5058 N2 M7G A 325 16.446 2.756 13.458 1.00 0.00 N HETATM 5059 N3 M7G A 325 16.861 3.845 11.458 1.00 0.00 N HETATM 5060 C4 M7G A 325 16.702 3.714 10.119 1.00 0.00 C HETATM 0 HO3' M7G A 325 21.533 6.668 7.147 1.00 0.00 H new HETATM 0 HO2' M7G A 325 20.890 6.512 9.927 1.00 0.00 H new HETATM 0 HN22 M7G A 325 16.878 3.528 13.967 1.00 0.00 H new HETATM 0 HN21 M7G A 325 16.075 1.954 13.967 1.00 0.00 H new HETATM 0 HM73 M7G A 325 14.919 2.625 6.388 1.00 0.00 H new HETATM 0 HM72 M7G A 325 16.503 1.817 6.306 1.00 0.00 H new HETATM 0 HM71 M7G A 325 15.222 1.160 7.351 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 17.792 8.058 5.841 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 17.590 6.320 5.932 1.00 0.00 H new HETATM 0 HN1 M7G A 325 15.424 0.965 12.125 1.00 0.00 H new HETATM 0 H82 M7G A 325 16.053 4.731 7.485 1.00 0.00 H new HETATM 0 H81 M7G A 325 17.610 3.935 7.370 1.00 0.00 H new HETATM 0 H4' M7G A 325 19.050 8.167 7.784 1.00 0.00 H new HETATM 0 H3' M7G A 325 19.858 5.408 7.079 1.00 0.00 H new HETATM 0 H2' M7G A 325 19.513 4.417 9.151 1.00 0.00 H new HETATM 0 H1' M7G A 325 17.694 6.204 10.374 1.00 0.00 H new