USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1894 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -78:sc= -1.5 USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.82! C(o=-6.2!,f=-13!) USER MOD Set 1.3: A 190 CYS SG : rot 113:sc= -2.85! USER MOD Set 2.1: A 117 TYR OH : rot 180:sc= -0.147 USER MOD Set 2.2: A 121 GLN : amide:sc= -4.83! C(o=-5!,f=-6.7!) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -0.679 USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= -2.04! USER MOD Set 4.1: A 44 GLN : amide:sc= 0.0219 K(o=1.4,f=-0.66) USER MOD Set 4.2: A 77 THR OG1 : rot -56:sc= 1.35 USER MOD Set 5.1: A 71 MET CE :methyl 173:sc= -0.726 (180deg=-0.863) USER MOD Set 5.2: A 82 MET CE :methyl -110:sc= -0.371 (180deg=-5.23!) USER MOD Set 6.1: A 69 TYR OH : rot -149:sc= 1.04 USER MOD Set 6.2: A 95 TYR OH : rot 5:sc= 0.0418 USER MOD Set 7.1: A 53 LYS NZ :NH3+ -178:sc= 0.239 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot -110:sc= 0.223 USER MOD Set 8.1: A 51 ASN : amide:sc= 0.246 K(o=-0.79,f=-1.4) USER MOD Set 8.2: A 100 GLN : amide:sc= -1.03 K(o=-0.79,f=-1.4) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0668 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0564 USER MOD Single : A 3 HIS : no HD1:sc= -0.115 K(o=-0.12,f=-3!) USER MOD Single : A 4 MET CE :methyl 164:sc= -0.0397 (180deg=-0.363) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -162:sc= -0.045 (180deg=-0.304) USER MOD Single : A 15 SER OG : rot 35:sc= 0.584 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 18 HIS : no HD1:sc=-0.00198 X(o=-0.002,f=-0.26) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 34:sc= 0.502 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -143:sc= 0.115 (180deg=0) USER MOD Single : A 27 SER OG : rot 131:sc= -2.77! USER MOD Single : A 36 LYS NZ :NH3+ -125:sc= 1.29 (180deg=0.68) USER MOD Single : A 38 GLN :FLIP amide:sc= -1.03 F(o=-2.6!,f=-1) USER MOD Single : A 43 MET CE :methyl -115:sc= -1.92 (180deg=-7.67!) USER MOD Single : A 47 LYS NZ :NH3+ -157:sc= -0.111 (180deg=-0.485) USER MOD Single : A 49 SER OG : rot 150:sc= -1.34! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 81:sc= -1.35 USER MOD Single : A 59 ASN :FLIP amide:sc= -0.281 F(o=-1.5!,f=-0.28) USER MOD Single : A 61 LYS NZ :NH3+ 151:sc= -1.28 (180deg=-2.74!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= 1.17 (180deg=0.663) USER MOD Single : A 72 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.019) USER MOD Single : A 84 MET CE :methyl -148:sc=-0.000871 (180deg=-0.808) USER MOD Single : A 86 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.373) USER MOD Single : A 88 GLN : amide:sc= -3.81! C(o=-3.8!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.555 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.998 USER MOD Single : A 118 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.198) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 133:sc= 1.99 (180deg=0.0366) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.199 F(o=-1.6!,f=-0.2) USER MOD Single : A 129 GLN : amide:sc= -0.0654 K(o=-0.065,f=-1.4!) USER MOD Single : A 134 LYS NZ :NH3+ 153:sc= -0.139 (180deg=-0.772) USER MOD Single : A 135 GLN : amide:sc= -5.01! C(o=-5!,f=-8.9!) USER MOD Single : A 138 HIS : no HD1:sc= 0.528 K(o=0.53,f=-6.6!) USER MOD Single : A 142 TYR OH : rot 30:sc= -0.357 USER MOD Single : A 144 SER OG : rot -5:sc= 0.156 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 151 SER OG : rot -83:sc= 0.311 USER MOD Single : A 152 ASN :FLIP amide:sc= -7.67! C(o=-9.7!,f=-7.7!) USER MOD Single : A 156 LYS NZ :NH3+ -170:sc= -0.0122 (180deg=-0.161) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.66) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -134:sc= 1.31 (180deg=0.832) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0288 USER MOD Single : A 171 TYR OH : rot 96:sc= 0.418 USER MOD Single : A 172 LYS NZ :NH3+ -168:sc= -0.237 (180deg=-0.721) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 167:sc=-0.00792 (180deg=-0.168) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 172:sc=-0.00846 (180deg=-0.103) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 47:sc= 0.48 USER MOD Single : A 198 SER OG : rot 180:sc= 0.167 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -167:sc= -0.0194 (180deg=-0.179) USER MOD Single : A 205 TYR OH : rot 130:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 145:sc= -0.344 (180deg=-0.503) USER MOD Single : A 215 LYS NZ :NH3+ -169:sc= -0.0286 (180deg=-0.266) USER MOD Single : A 217 LYS NZ :NH3+ 144:sc= 1.22 (180deg=0.859) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.905 K(o=-0.91,f=-1.8) USER MOD Single : A 231 MET CE :methyl -165:sc= -0.0541 (180deg=-0.369) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.570 -16.284 -8.526 1.00 0.00 N ATOM 2 CA GLY A 1 31.741 -15.979 -9.959 1.00 0.00 C ATOM 3 C GLY A 1 33.063 -15.305 -10.236 1.00 0.00 C ATOM 4 O GLY A 1 33.675 -14.737 -9.329 1.00 0.00 O ATOM 0 H1 GLY A 1 31.554 -17.315 -8.390 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.361 -15.876 -7.987 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.675 -15.876 -8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.675 -16.901 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.928 -15.335 -10.293 1.00 0.00 H new ATOM 10 N SER A 2 33.512 -15.367 -11.475 1.00 0.00 N ATOM 11 CA SER A 2 34.758 -14.744 -11.864 1.00 0.00 C ATOM 12 C SER A 2 34.550 -13.266 -12.180 1.00 0.00 C ATOM 13 O SER A 2 33.654 -12.914 -12.962 1.00 0.00 O ATOM 14 CB SER A 2 35.359 -15.488 -13.057 1.00 0.00 C ATOM 15 OG SER A 2 34.346 -15.889 -13.970 1.00 0.00 O ATOM 0 H SER A 2 33.027 -15.847 -12.233 1.00 0.00 H new ATOM 0 HA SER A 2 35.459 -14.804 -11.031 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.078 -14.846 -13.565 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.905 -16.364 -12.706 1.00 0.00 H new ATOM 0 HG SER A 2 34.755 -16.361 -14.725 1.00 0.00 H new ATOM 21 N HIS A 3 35.380 -12.409 -11.559 1.00 0.00 N ATOM 22 CA HIS A 3 35.291 -10.952 -11.720 1.00 0.00 C ATOM 23 C HIS A 3 34.032 -10.440 -10.999 1.00 0.00 C ATOM 24 O HIS A 3 33.503 -11.133 -10.140 1.00 0.00 O ATOM 25 CB HIS A 3 35.282 -10.572 -13.220 1.00 0.00 C ATOM 26 CG HIS A 3 35.788 -9.188 -13.516 1.00 0.00 C ATOM 27 ND1 HIS A 3 34.961 -8.135 -13.842 1.00 0.00 N ATOM 28 CD2 HIS A 3 37.049 -8.693 -13.552 1.00 0.00 C ATOM 29 CE1 HIS A 3 35.691 -7.060 -14.075 1.00 0.00 C ATOM 30 NE2 HIS A 3 36.956 -7.373 -13.901 1.00 0.00 N ATOM 0 H HIS A 3 36.128 -12.709 -10.934 1.00 0.00 H new ATOM 0 HA HIS A 3 36.165 -10.478 -11.272 1.00 0.00 H new ATOM 0 HB2 HIS A 3 35.890 -11.292 -13.768 1.00 0.00 H new ATOM 0 HB3 HIS A 3 34.264 -10.661 -13.598 1.00 0.00 H new ATOM 0 HD2 HIS A 3 37.958 -9.238 -13.344 1.00 0.00 H new ATOM 0 HE1 HIS A 3 35.313 -6.089 -14.360 1.00 0.00 H new ATOM 0 HE2 HIS A 3 37.743 -6.733 -14.009 1.00 0.00 H new ATOM 38 N MET A 4 33.590 -9.214 -11.330 1.00 0.00 N ATOM 39 CA MET A 4 32.381 -8.576 -10.730 1.00 0.00 C ATOM 40 C MET A 4 32.432 -8.539 -9.184 1.00 0.00 C ATOM 41 O MET A 4 31.412 -8.328 -8.526 1.00 0.00 O ATOM 42 CB MET A 4 31.063 -9.253 -11.227 1.00 0.00 C ATOM 43 CG MET A 4 30.689 -10.564 -10.514 1.00 0.00 C ATOM 44 SD MET A 4 29.172 -11.316 -11.151 1.00 0.00 S ATOM 45 CE MET A 4 29.684 -11.785 -12.802 1.00 0.00 C ATOM 0 H MET A 4 34.055 -8.627 -12.022 1.00 0.00 H new ATOM 0 HA MET A 4 32.382 -7.542 -11.075 1.00 0.00 H new ATOM 0 HB2 MET A 4 30.242 -8.546 -11.106 1.00 0.00 H new ATOM 0 HB3 MET A 4 31.157 -9.453 -12.294 1.00 0.00 H new ATOM 0 HG2 MET A 4 31.510 -11.273 -10.619 1.00 0.00 H new ATOM 0 HG3 MET A 4 30.570 -10.369 -9.448 1.00 0.00 H new ATOM 0 HE1 MET A 4 28.972 -12.500 -13.214 1.00 0.00 H new ATOM 0 HE2 MET A 4 29.719 -10.900 -13.437 1.00 0.00 H new ATOM 0 HE3 MET A 4 30.673 -12.241 -12.760 1.00 0.00 H new ATOM 55 N GLU A 5 33.636 -8.709 -8.624 1.00 0.00 N ATOM 56 CA GLU A 5 33.856 -8.725 -7.190 1.00 0.00 C ATOM 57 C GLU A 5 33.303 -7.468 -6.497 1.00 0.00 C ATOM 58 O GLU A 5 32.927 -7.505 -5.333 1.00 0.00 O ATOM 59 CB GLU A 5 35.347 -8.854 -6.924 1.00 0.00 C ATOM 60 CG GLU A 5 35.675 -9.109 -5.482 1.00 0.00 C ATOM 61 CD GLU A 5 37.156 -9.086 -5.203 1.00 0.00 C ATOM 62 OE1 GLU A 5 37.845 -10.082 -5.521 1.00 0.00 O ATOM 63 OE2 GLU A 5 37.649 -8.069 -4.666 1.00 0.00 O ATOM 0 H GLU A 5 34.489 -8.840 -9.168 1.00 0.00 H new ATOM 0 HA GLU A 5 33.318 -9.577 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 5 35.748 -9.667 -7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 5 35.847 -7.940 -7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 5 35.183 -8.358 -4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 5 35.270 -10.078 -5.189 1.00 0.00 H new ATOM 70 N GLU A 6 33.227 -6.381 -7.220 1.00 0.00 N ATOM 71 CA GLU A 6 32.763 -5.154 -6.663 1.00 0.00 C ATOM 72 C GLU A 6 31.246 -5.128 -6.586 1.00 0.00 C ATOM 73 O GLU A 6 30.678 -4.690 -5.589 1.00 0.00 O ATOM 74 CB GLU A 6 33.309 -4.000 -7.455 1.00 0.00 C ATOM 75 CG GLU A 6 32.875 -4.032 -8.888 1.00 0.00 C ATOM 76 CD GLU A 6 33.451 -2.897 -9.707 1.00 0.00 C ATOM 77 OE1 GLU A 6 34.561 -3.050 -10.257 1.00 0.00 O ATOM 78 OE2 GLU A 6 32.793 -1.839 -9.809 1.00 0.00 O ATOM 0 H GLU A 6 33.485 -6.329 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 6 33.128 -5.065 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 6 32.982 -3.065 -7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 6 34.398 -4.014 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.175 -4.981 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 6 31.787 -3.989 -8.933 1.00 0.00 H new ATOM 85 N GLU A 7 30.608 -5.548 -7.655 1.00 0.00 N ATOM 86 CA GLU A 7 29.191 -5.690 -7.705 1.00 0.00 C ATOM 87 C GLU A 7 28.672 -6.499 -6.527 1.00 0.00 C ATOM 88 O GLU A 7 27.613 -6.222 -6.012 1.00 0.00 O ATOM 89 CB GLU A 7 28.799 -6.337 -9.011 1.00 0.00 C ATOM 90 CG GLU A 7 29.161 -5.508 -10.227 1.00 0.00 C ATOM 91 CD GLU A 7 28.632 -4.090 -10.134 1.00 0.00 C ATOM 92 OE1 GLU A 7 27.465 -3.858 -10.506 1.00 0.00 O ATOM 93 OE2 GLU A 7 29.387 -3.200 -9.689 1.00 0.00 O ATOM 0 H GLU A 7 31.078 -5.802 -8.524 1.00 0.00 H new ATOM 0 HA GLU A 7 28.739 -4.700 -7.641 1.00 0.00 H new ATOM 0 HB2 GLU A 7 29.285 -7.310 -9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 7 27.724 -6.517 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 7 30.245 -5.483 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 7 28.761 -5.985 -11.122 1.00 0.00 H new ATOM 100 N MET A 8 29.461 -7.458 -6.070 1.00 0.00 N ATOM 101 CA MET A 8 29.045 -8.312 -4.969 1.00 0.00 C ATOM 102 C MET A 8 29.422 -7.649 -3.678 1.00 0.00 C ATOM 103 O MET A 8 28.725 -7.759 -2.671 1.00 0.00 O ATOM 104 CB MET A 8 29.668 -9.728 -5.098 1.00 0.00 C ATOM 105 CG MET A 8 31.144 -9.855 -4.714 1.00 0.00 C ATOM 106 SD MET A 8 31.410 -9.947 -2.927 1.00 0.00 S ATOM 107 CE MET A 8 33.197 -10.057 -2.843 1.00 0.00 C ATOM 0 H MET A 8 30.388 -7.664 -6.442 1.00 0.00 H new ATOM 0 HA MET A 8 27.964 -8.447 -4.993 1.00 0.00 H new ATOM 0 HB2 MET A 8 29.092 -10.413 -4.476 1.00 0.00 H new ATOM 0 HB3 MET A 8 29.553 -10.060 -6.130 1.00 0.00 H new ATOM 0 HG2 MET A 8 31.559 -10.747 -5.183 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.691 -9.001 -5.113 1.00 0.00 H new ATOM 0 HE1 MET A 8 33.509 -10.120 -1.801 1.00 0.00 H new ATOM 0 HE2 MET A 8 33.532 -10.946 -3.377 1.00 0.00 H new ATOM 0 HE3 MET A 8 33.638 -9.172 -3.301 1.00 0.00 H new ATOM 117 N LYS A 9 30.546 -6.955 -3.731 1.00 0.00 N ATOM 118 CA LYS A 9 31.003 -6.189 -2.612 1.00 0.00 C ATOM 119 C LYS A 9 29.888 -5.219 -2.163 1.00 0.00 C ATOM 120 O LYS A 9 29.745 -4.924 -0.976 1.00 0.00 O ATOM 121 CB LYS A 9 32.275 -5.449 -2.958 1.00 0.00 C ATOM 122 CG LYS A 9 33.394 -5.564 -1.906 1.00 0.00 C ATOM 123 CD LYS A 9 32.915 -5.256 -0.478 1.00 0.00 C ATOM 124 CE LYS A 9 32.640 -3.777 -0.266 1.00 0.00 C ATOM 125 NZ LYS A 9 33.879 -2.963 -0.401 1.00 0.00 N ATOM 0 H LYS A 9 31.154 -6.914 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 9 31.233 -6.859 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.650 -5.825 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 9 32.038 -4.395 -3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.808 -6.572 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 9 34.201 -4.880 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.008 -5.825 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.669 -5.588 0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 9 31.900 -3.437 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 9 32.210 -3.625 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 33.732 -2.032 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 34.667 -3.449 0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 34.105 -2.839 -1.409 1.00 0.00 H new ATOM 139 N ARG A 10 29.090 -4.750 -3.132 1.00 0.00 N ATOM 140 CA ARG A 10 27.962 -3.905 -2.865 1.00 0.00 C ATOM 141 C ARG A 10 26.891 -4.664 -2.086 1.00 0.00 C ATOM 142 O ARG A 10 26.390 -4.182 -1.087 1.00 0.00 O ATOM 143 CB ARG A 10 27.400 -3.379 -4.180 1.00 0.00 C ATOM 144 CG ARG A 10 27.859 -1.972 -4.535 1.00 0.00 C ATOM 145 CD ARG A 10 29.355 -1.917 -4.779 1.00 0.00 C ATOM 146 NE ARG A 10 29.823 -0.558 -5.024 1.00 0.00 N ATOM 147 CZ ARG A 10 30.807 -0.244 -5.865 1.00 0.00 C ATOM 148 NH1 ARG A 10 31.398 -1.194 -6.587 1.00 0.00 N ATOM 149 NH2 ARG A 10 31.192 1.012 -5.998 1.00 0.00 N ATOM 0 H ARG A 10 29.226 -4.958 -4.121 1.00 0.00 H new ATOM 0 HA ARG A 10 28.285 -3.063 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.689 -4.057 -4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 10 26.311 -3.392 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 10 27.332 -1.631 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 10 27.596 -1.288 -3.728 1.00 0.00 H new ATOM 0 HD2 ARG A 10 29.878 -2.329 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 10 29.605 -2.545 -5.634 1.00 0.00 H new ATOM 0 HE ARG A 10 29.367 0.202 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 10 31.097 -2.164 -6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 10 32.151 -0.951 -7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 10 30.736 1.745 -5.456 1.00 0.00 H new ATOM 0 HH22 ARG A 10 31.946 1.249 -6.643 1.00 0.00 H new ATOM 163 N LEU A 11 26.550 -5.848 -2.571 1.00 0.00 N ATOM 164 CA LEU A 11 25.583 -6.716 -1.910 1.00 0.00 C ATOM 165 C LEU A 11 26.001 -7.003 -0.463 1.00 0.00 C ATOM 166 O LEU A 11 25.164 -7.027 0.443 1.00 0.00 O ATOM 167 CB LEU A 11 25.429 -8.020 -2.684 1.00 0.00 C ATOM 168 CG LEU A 11 24.575 -7.970 -3.951 1.00 0.00 C ATOM 169 CD1 LEU A 11 23.112 -7.744 -3.617 1.00 0.00 C ATOM 170 CD2 LEU A 11 25.063 -6.914 -4.918 1.00 0.00 C ATOM 0 H LEU A 11 26.934 -6.235 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 11 24.622 -6.201 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 11 26.423 -8.373 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 11 25.000 -8.765 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 11 24.674 -8.940 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 11 22.529 -7.713 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 11 22.753 -8.558 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 11 23.002 -6.799 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 11 24.429 -6.912 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 11 25.021 -5.935 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 11 26.091 -7.133 -5.208 1.00 0.00 H new ATOM 182 N LEU A 12 27.294 -7.215 -0.255 1.00 0.00 N ATOM 183 CA LEU A 12 27.831 -7.454 1.082 1.00 0.00 C ATOM 184 C LEU A 12 27.681 -6.211 1.937 1.00 0.00 C ATOM 185 O LEU A 12 27.310 -6.288 3.110 1.00 0.00 O ATOM 186 CB LEU A 12 29.304 -7.864 1.007 1.00 0.00 C ATOM 187 CG LEU A 12 29.591 -9.376 0.975 1.00 0.00 C ATOM 188 CD1 LEU A 12 28.937 -10.034 -0.234 1.00 0.00 C ATOM 189 CD2 LEU A 12 31.095 -9.635 0.974 1.00 0.00 C ATOM 0 H LEU A 12 27.994 -7.227 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 12 27.267 -8.268 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 12 29.739 -7.414 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 12 29.822 -7.436 1.865 1.00 0.00 H new ATOM 0 HG LEU A 12 29.161 -9.819 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.157 -11.102 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 12 27.858 -9.885 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.328 -9.586 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 12 31.279 -10.709 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 12 31.543 -9.171 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 12 31.538 -9.210 1.875 1.00 0.00 H new ATOM 201 N ALA A 13 27.972 -5.068 1.344 1.00 0.00 N ATOM 202 CA ALA A 13 27.832 -3.795 2.010 1.00 0.00 C ATOM 203 C ALA A 13 26.360 -3.526 2.343 1.00 0.00 C ATOM 204 O ALA A 13 26.035 -2.913 3.358 1.00 0.00 O ATOM 205 CB ALA A 13 28.382 -2.690 1.122 1.00 0.00 C ATOM 0 H ALA A 13 28.313 -5.001 0.385 1.00 0.00 H new ATOM 0 HA ALA A 13 28.397 -3.818 2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 13 28.275 -1.730 1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.436 -2.878 0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.829 -2.669 0.183 1.00 0.00 H new ATOM 211 N LEU A 14 25.481 -4.029 1.482 1.00 0.00 N ATOM 212 CA LEU A 14 24.068 -3.848 1.602 1.00 0.00 C ATOM 213 C LEU A 14 23.468 -4.751 2.671 1.00 0.00 C ATOM 214 O LEU A 14 22.366 -4.506 3.157 1.00 0.00 O ATOM 215 CB LEU A 14 23.432 -4.120 0.248 1.00 0.00 C ATOM 216 CG LEU A 14 21.946 -4.400 0.247 1.00 0.00 C ATOM 217 CD1 LEU A 14 21.308 -3.753 -0.953 1.00 0.00 C ATOM 218 CD2 LEU A 14 21.719 -5.907 0.242 1.00 0.00 C ATOM 0 H LEU A 14 25.753 -4.583 0.670 1.00 0.00 H new ATOM 0 HA LEU A 14 23.867 -2.823 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 14 23.618 -3.260 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 14 23.940 -4.972 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 14 21.487 -3.981 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 14 20.237 -3.957 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 14 21.472 -2.676 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.752 -4.157 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.649 -6.114 0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 14 22.173 -6.340 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 14 22.173 -6.346 1.130 1.00 0.00 H new ATOM 230 N SER A 15 24.203 -5.777 3.045 1.00 0.00 N ATOM 231 CA SER A 15 23.715 -6.748 4.010 1.00 0.00 C ATOM 232 C SER A 15 23.591 -6.128 5.405 1.00 0.00 C ATOM 233 O SER A 15 22.884 -6.657 6.266 1.00 0.00 O ATOM 234 CB SER A 15 24.625 -7.970 4.043 1.00 0.00 C ATOM 235 OG SER A 15 24.864 -8.456 2.732 1.00 0.00 O ATOM 0 H SER A 15 25.143 -5.963 2.696 1.00 0.00 H new ATOM 0 HA SER A 15 22.720 -7.065 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 15 25.571 -7.711 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 15 24.168 -8.753 4.648 1.00 0.00 H new ATOM 0 HG SER A 15 24.909 -7.703 2.107 1.00 0.00 H new ATOM 241 N GLN A 16 24.287 -4.996 5.612 1.00 0.00 N ATOM 242 CA GLN A 16 24.219 -4.244 6.870 1.00 0.00 C ATOM 243 C GLN A 16 24.661 -5.090 8.067 1.00 0.00 C ATOM 244 O GLN A 16 24.046 -5.057 9.130 1.00 0.00 O ATOM 245 CB GLN A 16 22.799 -3.710 7.077 1.00 0.00 C ATOM 246 CG GLN A 16 22.299 -2.868 5.912 1.00 0.00 C ATOM 247 CD GLN A 16 20.840 -2.512 6.029 1.00 0.00 C ATOM 248 OE1 GLN A 16 20.316 -2.349 7.122 1.00 0.00 O ATOM 249 NE2 GLN A 16 20.174 -2.406 4.896 1.00 0.00 N ATOM 0 H GLN A 16 24.907 -4.582 4.916 1.00 0.00 H new ATOM 0 HA GLN A 16 24.912 -3.406 6.800 1.00 0.00 H new ATOM 0 HB2 GLN A 16 22.120 -4.550 7.228 1.00 0.00 H new ATOM 0 HB3 GLN A 16 22.772 -3.111 7.987 1.00 0.00 H new ATOM 0 HG2 GLN A 16 22.888 -1.952 5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 16 22.462 -3.412 4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 16 20.653 -2.551 4.007 1.00 0.00 H new ATOM 0 HE22 GLN A 16 19.180 -2.179 4.908 1.00 0.00 H new ATOM 258 N GLU A 17 25.758 -5.812 7.896 1.00 0.00 N ATOM 259 CA GLU A 17 26.309 -6.665 8.956 1.00 0.00 C ATOM 260 C GLU A 17 27.079 -5.831 9.992 1.00 0.00 C ATOM 261 O GLU A 17 28.167 -6.213 10.433 1.00 0.00 O ATOM 262 CB GLU A 17 27.235 -7.707 8.339 1.00 0.00 C ATOM 263 CG GLU A 17 26.519 -8.734 7.485 1.00 0.00 C ATOM 264 CD GLU A 17 25.654 -9.664 8.311 1.00 0.00 C ATOM 265 OE1 GLU A 17 26.204 -10.614 8.904 1.00 0.00 O ATOM 266 OE2 GLU A 17 24.426 -9.458 8.363 1.00 0.00 O ATOM 0 H GLU A 17 26.293 -5.829 7.028 1.00 0.00 H new ATOM 0 HA GLU A 17 25.483 -7.161 9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.983 -7.199 7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.770 -8.222 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 17 25.899 -8.223 6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 17 27.253 -9.320 6.932 1.00 0.00 H new ATOM 273 N HIS A 18 26.505 -4.712 10.393 1.00 0.00 N ATOM 274 CA HIS A 18 27.140 -3.810 11.338 1.00 0.00 C ATOM 275 C HIS A 18 26.097 -2.925 11.995 1.00 0.00 C ATOM 276 O HIS A 18 24.944 -2.895 11.561 1.00 0.00 O ATOM 277 CB HIS A 18 28.199 -2.939 10.620 1.00 0.00 C ATOM 278 CG HIS A 18 27.629 -1.974 9.610 1.00 0.00 C ATOM 279 ND1 HIS A 18 27.019 -2.374 8.440 1.00 0.00 N ATOM 280 CD2 HIS A 18 27.572 -0.621 9.612 1.00 0.00 C ATOM 281 CE1 HIS A 18 26.609 -1.311 7.773 1.00 0.00 C ATOM 282 NE2 HIS A 18 26.934 -0.236 8.460 1.00 0.00 N ATOM 0 H HIS A 18 25.587 -4.402 10.074 1.00 0.00 H new ATOM 0 HA HIS A 18 27.637 -4.402 12.107 1.00 0.00 H new ATOM 0 HB2 HIS A 18 28.757 -2.376 11.368 1.00 0.00 H new ATOM 0 HB3 HIS A 18 28.911 -3.594 10.118 1.00 0.00 H new ATOM 0 HD2 HIS A 18 27.958 0.034 10.379 1.00 0.00 H new ATOM 0 HE1 HIS A 18 26.094 -1.322 6.824 1.00 0.00 H new ATOM 0 HE2 HIS A 18 26.743 0.726 8.181 1.00 0.00 H new ATOM 290 N LYS A 19 26.486 -2.216 13.038 1.00 0.00 N ATOM 291 CA LYS A 19 25.578 -1.304 13.693 1.00 0.00 C ATOM 292 C LYS A 19 26.321 -0.098 14.236 1.00 0.00 C ATOM 293 O LYS A 19 27.535 -0.134 14.420 1.00 0.00 O ATOM 294 CB LYS A 19 24.818 -1.989 14.811 1.00 0.00 C ATOM 295 CG LYS A 19 23.627 -1.185 15.325 1.00 0.00 C ATOM 296 CD LYS A 19 23.064 -1.797 16.567 1.00 0.00 C ATOM 297 CE LYS A 19 22.671 -3.246 16.332 1.00 0.00 C ATOM 298 NZ LYS A 19 21.962 -3.829 17.492 1.00 0.00 N ATOM 0 H LYS A 19 27.420 -2.256 13.445 1.00 0.00 H new ATOM 0 HA LYS A 19 24.859 -0.968 12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 19 24.466 -2.958 14.458 1.00 0.00 H new ATOM 0 HB3 LYS A 19 25.501 -2.180 15.639 1.00 0.00 H new ATOM 0 HG2 LYS A 19 23.936 -0.160 15.528 1.00 0.00 H new ATOM 0 HG3 LYS A 19 22.856 -1.139 14.556 1.00 0.00 H new ATOM 0 HD2 LYS A 19 23.800 -1.742 17.369 1.00 0.00 H new ATOM 0 HD3 LYS A 19 22.193 -1.229 16.894 1.00 0.00 H new ATOM 0 HE2 LYS A 19 22.034 -3.309 15.450 1.00 0.00 H new ATOM 0 HE3 LYS A 19 23.565 -3.833 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 21.714 -4.818 17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 22.578 -3.794 18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.095 -3.286 17.678 1.00 0.00 H new ATOM 312 N PHE A 20 25.570 0.948 14.515 1.00 0.00 N ATOM 313 CA PHE A 20 26.086 2.197 14.987 1.00 0.00 C ATOM 314 C PHE A 20 25.005 2.949 15.816 1.00 0.00 C ATOM 315 O PHE A 20 25.261 3.333 16.962 1.00 0.00 O ATOM 316 CB PHE A 20 26.545 3.061 13.800 1.00 0.00 C ATOM 317 CG PHE A 20 27.986 2.891 13.395 1.00 0.00 C ATOM 318 CD1 PHE A 20 28.987 3.651 13.975 1.00 0.00 C ATOM 319 CD2 PHE A 20 28.329 1.971 12.420 1.00 0.00 C ATOM 320 CE1 PHE A 20 30.308 3.489 13.589 1.00 0.00 C ATOM 321 CE2 PHE A 20 29.644 1.804 12.032 1.00 0.00 C ATOM 322 CZ PHE A 20 30.634 2.564 12.619 1.00 0.00 C ATOM 0 H PHE A 20 24.555 0.942 14.413 1.00 0.00 H new ATOM 0 HA PHE A 20 26.943 2.002 15.631 1.00 0.00 H new ATOM 0 HB2 PHE A 20 25.915 2.832 12.941 1.00 0.00 H new ATOM 0 HB3 PHE A 20 26.377 4.109 14.049 1.00 0.00 H new ATOM 0 HD1 PHE A 20 28.736 4.376 14.735 1.00 0.00 H new ATOM 0 HD2 PHE A 20 27.557 1.375 11.956 1.00 0.00 H new ATOM 0 HE1 PHE A 20 31.082 4.087 14.047 1.00 0.00 H new ATOM 0 HE2 PHE A 20 29.896 1.080 11.271 1.00 0.00 H new ATOM 0 HZ PHE A 20 31.664 2.435 12.319 1.00 0.00 H new ATOM 332 N PRO A 21 23.772 3.173 15.235 1.00 0.00 N ATOM 333 CA PRO A 21 22.639 3.881 15.915 1.00 0.00 C ATOM 334 C PRO A 21 22.035 3.166 17.087 1.00 0.00 C ATOM 335 O PRO A 21 20.809 3.030 17.171 1.00 0.00 O ATOM 336 CB PRO A 21 21.577 3.901 14.864 1.00 0.00 C ATOM 337 CG PRO A 21 22.292 3.818 13.587 1.00 0.00 C ATOM 338 CD PRO A 21 23.386 2.838 13.845 1.00 0.00 C ATOM 0 HA PRO A 21 23.003 4.834 16.298 1.00 0.00 H new ATOM 0 HB2 PRO A 21 20.889 3.064 14.984 1.00 0.00 H new ATOM 0 HB3 PRO A 21 20.983 4.813 14.923 1.00 0.00 H new ATOM 0 HG2 PRO A 21 21.636 3.481 12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 21 22.688 4.788 13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 21 23.042 1.808 13.753 1.00 0.00 H new ATOM 0 HD3 PRO A 21 24.216 2.960 13.149 1.00 0.00 H new ATOM 346 N THR A 22 22.812 2.731 17.969 1.00 0.00 N ATOM 347 CA THR A 22 22.320 2.085 19.124 1.00 0.00 C ATOM 348 C THR A 22 22.194 3.091 20.265 1.00 0.00 C ATOM 349 O THR A 22 22.374 4.301 20.068 1.00 0.00 O ATOM 350 CB THR A 22 23.249 0.916 19.536 1.00 0.00 C ATOM 351 OG1 THR A 22 22.638 0.114 20.561 1.00 0.00 O ATOM 352 CG2 THR A 22 24.585 1.444 20.022 1.00 0.00 C ATOM 0 H THR A 22 23.828 2.806 17.925 1.00 0.00 H new ATOM 0 HA THR A 22 21.335 1.673 18.902 1.00 0.00 H new ATOM 0 HB THR A 22 23.414 0.292 18.658 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.668 0.090 20.423 1.00 0.00 H new ATOM 0 HG21 THR A 22 25.224 0.609 20.307 1.00 0.00 H new ATOM 0 HG22 THR A 22 25.064 2.012 19.224 1.00 0.00 H new ATOM 0 HG23 THR A 22 24.428 2.092 20.885 1.00 0.00 H new ATOM 360 N VAL A 23 21.964 2.572 21.450 1.00 0.00 N ATOM 361 CA VAL A 23 21.724 3.323 22.661 1.00 0.00 C ATOM 362 C VAL A 23 21.994 2.342 23.818 1.00 0.00 C ATOM 363 O VAL A 23 22.373 1.204 23.544 1.00 0.00 O ATOM 364 CB VAL A 23 20.254 3.829 22.746 1.00 0.00 C ATOM 365 CG1 VAL A 23 19.924 4.809 21.640 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.277 2.681 22.739 1.00 0.00 C ATOM 0 H VAL A 23 21.938 1.564 21.602 1.00 0.00 H new ATOM 0 HA VAL A 23 22.363 4.205 22.695 1.00 0.00 H new ATOM 0 HB VAL A 23 20.160 4.357 23.695 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.889 5.135 21.740 1.00 0.00 H new ATOM 0 HG12 VAL A 23 20.585 5.673 21.710 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.061 4.326 20.673 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.260 3.068 22.799 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.394 2.110 21.818 1.00 0.00 H new ATOM 0 HG23 VAL A 23 19.470 2.034 23.594 1.00 0.00 H new ATOM 376 N PRO A 24 21.847 2.744 25.121 1.00 0.00 N ATOM 377 CA PRO A 24 22.014 1.804 26.253 1.00 0.00 C ATOM 378 C PRO A 24 21.217 0.492 26.076 1.00 0.00 C ATOM 379 O PRO A 24 21.585 -0.541 26.635 1.00 0.00 O ATOM 380 CB PRO A 24 21.480 2.590 27.439 1.00 0.00 C ATOM 381 CG PRO A 24 21.753 4.007 27.096 1.00 0.00 C ATOM 382 CD PRO A 24 21.588 4.121 25.602 1.00 0.00 C ATOM 0 HA PRO A 24 23.051 1.484 26.357 1.00 0.00 H new ATOM 0 HB2 PRO A 24 20.414 2.415 27.584 1.00 0.00 H new ATOM 0 HB3 PRO A 24 21.979 2.302 28.364 1.00 0.00 H new ATOM 0 HG2 PRO A 24 21.063 4.672 27.615 1.00 0.00 H new ATOM 0 HG3 PRO A 24 22.760 4.293 27.399 1.00 0.00 H new ATOM 0 HD2 PRO A 24 20.587 4.459 25.333 1.00 0.00 H new ATOM 0 HD3 PRO A 24 22.291 4.835 25.174 1.00 0.00 H new ATOM 390 N THR A 25 20.119 0.553 25.311 1.00 0.00 N ATOM 391 CA THR A 25 19.330 -0.630 25.002 1.00 0.00 C ATOM 392 C THR A 25 20.047 -1.468 23.922 1.00 0.00 C ATOM 393 O THR A 25 21.171 -1.927 24.114 1.00 0.00 O ATOM 394 CB THR A 25 17.918 -0.247 24.483 1.00 0.00 C ATOM 395 OG1 THR A 25 17.382 0.834 25.250 1.00 0.00 O ATOM 396 CG2 THR A 25 16.946 -1.447 24.521 1.00 0.00 C ATOM 0 H THR A 25 19.763 1.415 24.898 1.00 0.00 H new ATOM 0 HA THR A 25 19.221 -1.207 25.920 1.00 0.00 H new ATOM 0 HB THR A 25 18.028 0.063 23.444 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.492 1.066 24.911 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.969 -1.136 24.150 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.334 -2.250 23.894 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.848 -1.803 25.546 1.00 0.00 H new ATOM 404 N LYS A 26 19.378 -1.665 22.795 1.00 0.00 N ATOM 405 CA LYS A 26 19.904 -2.458 21.724 1.00 0.00 C ATOM 406 C LYS A 26 19.287 -2.003 20.388 1.00 0.00 C ATOM 407 O LYS A 26 19.157 -2.787 19.455 1.00 0.00 O ATOM 408 CB LYS A 26 19.552 -3.890 22.019 1.00 0.00 C ATOM 409 CG LYS A 26 20.348 -4.917 21.246 1.00 0.00 C ATOM 410 CD LYS A 26 20.406 -6.195 22.030 1.00 0.00 C ATOM 411 CE LYS A 26 21.498 -7.119 21.546 1.00 0.00 C ATOM 412 NZ LYS A 26 21.643 -8.295 22.433 1.00 0.00 N ATOM 0 H LYS A 26 18.455 -1.273 22.610 1.00 0.00 H new ATOM 0 HA LYS A 26 20.985 -2.346 21.642 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.693 -4.071 23.085 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.493 -4.039 21.807 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.887 -5.094 20.274 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.356 -4.546 21.058 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.569 -5.965 23.083 1.00 0.00 H new ATOM 0 HD3 LYS A 26 19.445 -6.705 21.960 1.00 0.00 H new ATOM 0 HE2 LYS A 26 21.273 -7.451 20.533 1.00 0.00 H new ATOM 0 HE3 LYS A 26 22.442 -6.577 21.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 22.649 -8.547 22.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 21.266 -8.068 23.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.116 -9.098 22.034 1.00 0.00 H new ATOM 426 N SER A 27 18.915 -0.727 20.326 1.00 0.00 N ATOM 427 CA SER A 27 18.220 -0.147 19.195 1.00 0.00 C ATOM 428 C SER A 27 18.840 -0.475 17.842 1.00 0.00 C ATOM 429 O SER A 27 20.043 -0.343 17.617 1.00 0.00 O ATOM 430 CB SER A 27 18.095 1.368 19.369 1.00 0.00 C ATOM 431 OG SER A 27 19.349 1.957 19.618 1.00 0.00 O ATOM 0 H SER A 27 19.094 -0.061 21.077 1.00 0.00 H new ATOM 0 HA SER A 27 17.232 -0.607 19.187 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.657 1.805 18.472 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.417 1.587 20.194 1.00 0.00 H new ATOM 0 HG SER A 27 19.474 2.725 19.022 1.00 0.00 H new ATOM 437 N GLU A 28 17.981 -0.935 16.985 1.00 0.00 N ATOM 438 CA GLU A 28 18.266 -1.194 15.598 1.00 0.00 C ATOM 439 C GLU A 28 17.351 -0.240 14.830 1.00 0.00 C ATOM 440 O GLU A 28 17.173 -0.330 13.620 1.00 0.00 O ATOM 441 CB GLU A 28 17.872 -2.652 15.296 1.00 0.00 C ATOM 442 CG GLU A 28 18.525 -3.274 14.071 1.00 0.00 C ATOM 443 CD GLU A 28 19.925 -3.765 14.347 1.00 0.00 C ATOM 444 OE1 GLU A 28 20.070 -4.818 15.033 1.00 0.00 O ATOM 445 OE2 GLU A 28 20.887 -3.122 13.891 1.00 0.00 O ATOM 0 H GLU A 28 17.017 -1.151 17.240 1.00 0.00 H new ATOM 0 HA GLU A 28 19.314 -1.052 15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 28 18.118 -3.262 16.165 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.790 -2.698 15.170 1.00 0.00 H new ATOM 0 HG2 GLU A 28 17.914 -4.106 13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 28 18.553 -2.539 13.266 1.00 0.00 H new ATOM 452 N LEU A 29 16.789 0.697 15.614 1.00 0.00 N ATOM 453 CA LEU A 29 15.712 1.595 15.203 1.00 0.00 C ATOM 454 C LEU A 29 16.101 2.570 14.163 1.00 0.00 C ATOM 455 O LEU A 29 16.722 3.592 14.455 1.00 0.00 O ATOM 456 CB LEU A 29 15.201 2.342 16.411 1.00 0.00 C ATOM 457 CG LEU A 29 13.958 3.255 16.231 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.786 2.563 15.583 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.506 3.734 17.547 1.00 0.00 C ATOM 0 H LEU A 29 17.085 0.849 16.578 1.00 0.00 H new ATOM 0 HA LEU A 29 14.940 0.965 14.762 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.968 1.609 17.183 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.016 2.958 16.792 1.00 0.00 H new ATOM 0 HG LEU A 29 14.278 4.067 15.578 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.956 3.263 15.491 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.074 2.209 14.593 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.479 1.716 16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.633 4.375 17.421 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.243 2.882 18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.307 4.301 18.023 1.00 0.00 H new ATOM 471 N ALA A 30 15.773 2.267 12.954 1.00 0.00 N ATOM 472 CA ALA A 30 15.940 3.196 11.878 1.00 0.00 C ATOM 473 C ALA A 30 14.775 2.958 10.916 1.00 0.00 C ATOM 474 O ALA A 30 14.156 1.868 10.988 1.00 0.00 O ATOM 475 CB ALA A 30 17.303 2.951 11.209 1.00 0.00 C ATOM 0 H ALA A 30 15.380 1.367 12.678 1.00 0.00 H new ATOM 0 HA ALA A 30 15.932 4.233 12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.437 3.655 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.098 3.091 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.341 1.932 10.823 1.00 0.00 H new ATOM 481 N VAL A 31 14.354 3.972 10.106 1.00 0.00 N ATOM 482 CA VAL A 31 13.328 3.770 9.074 1.00 0.00 C ATOM 483 C VAL A 31 13.770 2.859 7.947 1.00 0.00 C ATOM 484 O VAL A 31 14.793 3.085 7.299 1.00 0.00 O ATOM 485 CB VAL A 31 12.891 5.178 8.493 1.00 0.00 C ATOM 486 CG1 VAL A 31 12.195 5.102 7.149 1.00 0.00 C ATOM 487 CG2 VAL A 31 11.998 5.885 9.462 1.00 0.00 C ATOM 0 H VAL A 31 14.714 4.925 10.157 1.00 0.00 H new ATOM 0 HA VAL A 31 12.487 3.270 9.554 1.00 0.00 H new ATOM 0 HB VAL A 31 13.818 5.731 8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.928 6.106 6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.863 4.647 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.292 4.498 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.706 6.851 9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.107 5.283 9.642 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.529 6.037 10.402 1.00 0.00 H new ATOM 497 N GLU A 32 12.973 1.834 7.726 1.00 0.00 N ATOM 498 CA GLU A 32 13.180 0.902 6.638 1.00 0.00 C ATOM 499 C GLU A 32 11.948 0.894 5.773 1.00 0.00 C ATOM 500 O GLU A 32 10.895 0.437 6.209 1.00 0.00 O ATOM 501 CB GLU A 32 13.389 -0.520 7.176 1.00 0.00 C ATOM 502 CG GLU A 32 13.553 -1.587 6.103 1.00 0.00 C ATOM 503 CD GLU A 32 13.452 -2.990 6.666 1.00 0.00 C ATOM 504 OE1 GLU A 32 14.485 -3.552 7.065 1.00 0.00 O ATOM 505 OE2 GLU A 32 12.326 -3.531 6.715 1.00 0.00 O ATOM 0 H GLU A 32 12.157 1.623 8.301 1.00 0.00 H new ATOM 0 HA GLU A 32 14.061 1.210 6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 32 14.273 -0.526 7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 32 12.539 -0.784 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.789 -1.449 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 32 14.520 -1.463 5.615 1.00 0.00 H new ATOM 512 N ILE A 33 12.025 1.438 4.582 1.00 0.00 N ATOM 513 CA ILE A 33 10.918 1.317 3.719 1.00 0.00 C ATOM 514 C ILE A 33 10.981 -0.035 3.062 1.00 0.00 C ATOM 515 O ILE A 33 11.854 -0.315 2.248 1.00 0.00 O ATOM 516 CB ILE A 33 10.858 2.427 2.695 1.00 0.00 C ATOM 517 CG1 ILE A 33 10.800 3.778 3.418 1.00 0.00 C ATOM 518 CG2 ILE A 33 9.630 2.230 1.806 1.00 0.00 C ATOM 519 CD1 ILE A 33 11.195 4.949 2.559 1.00 0.00 C ATOM 0 H ILE A 33 12.826 1.951 4.213 1.00 0.00 H new ATOM 0 HA ILE A 33 10.002 1.408 4.302 1.00 0.00 H new ATOM 0 HB ILE A 33 11.747 2.407 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 33 9.787 3.937 3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.455 3.741 4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.584 3.029 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 33 9.700 1.268 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.729 2.251 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.128 5.867 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.219 4.815 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 33 10.525 5.014 1.702 1.00 0.00 H new ATOM 531 N LEU A 34 10.072 -0.862 3.481 1.00 0.00 N ATOM 532 CA LEU A 34 9.990 -2.241 3.068 1.00 0.00 C ATOM 533 C LEU A 34 9.960 -2.421 1.572 1.00 0.00 C ATOM 534 O LEU A 34 9.740 -1.489 0.815 1.00 0.00 O ATOM 535 CB LEU A 34 8.754 -2.911 3.664 1.00 0.00 C ATOM 536 CG LEU A 34 8.996 -3.901 4.752 1.00 0.00 C ATOM 537 CD1 LEU A 34 10.094 -4.849 4.333 1.00 0.00 C ATOM 538 CD2 LEU A 34 9.331 -3.182 6.035 1.00 0.00 C ATOM 0 H LEU A 34 9.342 -0.593 4.140 1.00 0.00 H new ATOM 0 HA LEU A 34 10.901 -2.710 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.096 -2.132 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.216 -3.412 2.860 1.00 0.00 H new ATOM 0 HG LEU A 34 8.095 -4.488 4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.272 -5.574 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.796 -5.373 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.008 -4.286 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 34 9.507 -3.911 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 34 10.228 -2.580 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 34 8.501 -2.534 6.317 1.00 0.00 H new ATOM 550 N GLU A 35 10.182 -3.653 1.171 1.00 0.00 N ATOM 551 CA GLU A 35 10.089 -4.071 -0.185 1.00 0.00 C ATOM 552 C GLU A 35 8.711 -3.718 -0.744 1.00 0.00 C ATOM 553 O GLU A 35 8.545 -3.423 -1.907 1.00 0.00 O ATOM 554 CB GLU A 35 10.260 -5.554 -0.202 1.00 0.00 C ATOM 555 CG GLU A 35 10.727 -6.110 -1.484 1.00 0.00 C ATOM 556 CD GLU A 35 10.776 -7.612 -1.436 1.00 0.00 C ATOM 557 OE1 GLU A 35 9.722 -8.243 -1.670 1.00 0.00 O ATOM 558 OE2 GLU A 35 11.844 -8.165 -1.124 1.00 0.00 O ATOM 0 H GLU A 35 10.439 -4.405 1.810 1.00 0.00 H new ATOM 0 HA GLU A 35 10.849 -3.578 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.969 -5.832 0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.307 -6.018 0.053 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.062 -5.790 -2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.717 -5.718 -1.715 1.00 0.00 H new ATOM 565 N LYS A 36 7.734 -3.743 0.127 1.00 0.00 N ATOM 566 CA LYS A 36 6.362 -3.440 -0.243 1.00 0.00 C ATOM 567 C LYS A 36 6.162 -1.925 -0.258 1.00 0.00 C ATOM 568 O LYS A 36 5.079 -1.425 -0.523 1.00 0.00 O ATOM 569 CB LYS A 36 5.405 -4.110 0.745 1.00 0.00 C ATOM 570 CG LYS A 36 6.004 -5.342 1.426 1.00 0.00 C ATOM 571 CD LYS A 36 6.339 -6.447 0.435 1.00 0.00 C ATOM 572 CE LYS A 36 7.389 -7.372 1.013 1.00 0.00 C ATOM 573 NZ LYS A 36 7.698 -8.510 0.097 1.00 0.00 N ATOM 0 H LYS A 36 7.860 -3.973 1.113 1.00 0.00 H new ATOM 0 HA LYS A 36 6.152 -3.826 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.116 -3.387 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.495 -4.400 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.907 -5.054 1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.300 -5.723 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.439 -7.013 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.701 -6.012 -0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.300 -6.808 1.210 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.042 -7.761 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 7.567 -9.409 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 7.060 -8.478 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.683 -8.437 -0.228 1.00 0.00 H new ATOM 587 N GLY A 37 7.244 -1.217 0.055 1.00 0.00 N ATOM 588 CA GLY A 37 7.264 0.234 0.046 1.00 0.00 C ATOM 589 C GLY A 37 6.399 0.859 1.133 1.00 0.00 C ATOM 590 O GLY A 37 5.621 1.776 0.870 1.00 0.00 O ATOM 0 H GLY A 37 8.133 -1.640 0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.292 0.576 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.924 0.588 -0.927 1.00 0.00 H new ATOM 594 N GLN A 38 6.541 0.355 2.355 1.00 0.00 N ATOM 595 CA GLN A 38 5.833 0.902 3.510 1.00 0.00 C ATOM 596 C GLN A 38 6.852 1.387 4.540 1.00 0.00 C ATOM 597 O GLN A 38 8.047 1.108 4.413 1.00 0.00 O ATOM 598 CB GLN A 38 4.895 -0.147 4.134 1.00 0.00 C ATOM 599 CG GLN A 38 5.625 -1.263 4.854 1.00 0.00 C ATOM 600 CD GLN A 38 4.895 -2.580 4.794 1.00 0.00 C ATOM 601 OE1 GLN A 38 5.148 -3.318 3.734 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 4.106 -2.927 5.674 1.00 0.00 N flip ATOM 0 H GLN A 38 7.145 -0.438 2.573 1.00 0.00 H new ATOM 0 HA GLN A 38 5.218 1.740 3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 38 4.225 0.349 4.836 1.00 0.00 H new ATOM 0 HB3 GLN A 38 4.273 -0.578 3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 38 6.616 -1.383 4.416 1.00 0.00 H new ATOM 0 HG3 GLN A 38 5.769 -0.981 5.897 1.00 0.00 H new ATOM 0 HE21 GLN A 38 3.941 -2.322 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 38 3.618 -3.819 5.598 1.00 0.00 H new ATOM 611 N VAL A 39 6.383 2.070 5.549 1.00 0.00 N ATOM 612 CA VAL A 39 7.244 2.643 6.576 1.00 0.00 C ATOM 613 C VAL A 39 7.483 1.602 7.712 1.00 0.00 C ATOM 614 O VAL A 39 6.545 0.904 8.111 1.00 0.00 O ATOM 615 CB VAL A 39 6.559 3.883 7.197 1.00 0.00 C ATOM 616 CG1 VAL A 39 7.528 4.681 8.061 1.00 0.00 C ATOM 617 CG2 VAL A 39 5.929 4.756 6.123 1.00 0.00 C ATOM 0 H VAL A 39 5.390 2.252 5.692 1.00 0.00 H new ATOM 0 HA VAL A 39 8.193 2.922 6.118 1.00 0.00 H new ATOM 0 HB VAL A 39 5.760 3.527 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.014 5.545 8.482 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.899 4.051 8.869 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.366 5.019 7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.455 5.620 6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.700 5.094 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.180 4.180 5.579 1.00 0.00 H new ATOM 627 N ARG A 40 8.722 1.503 8.240 1.00 0.00 N ATOM 628 CA ARG A 40 9.012 0.525 9.327 1.00 0.00 C ATOM 629 C ARG A 40 9.885 1.120 10.456 1.00 0.00 C ATOM 630 O ARG A 40 10.965 1.643 10.196 1.00 0.00 O ATOM 631 CB ARG A 40 9.747 -0.704 8.766 1.00 0.00 C ATOM 632 CG ARG A 40 9.683 -1.914 9.684 1.00 0.00 C ATOM 633 CD ARG A 40 10.800 -2.932 9.419 1.00 0.00 C ATOM 634 NE ARG A 40 10.364 -4.277 9.852 1.00 0.00 N ATOM 635 CZ ARG A 40 10.164 -5.311 9.033 1.00 0.00 C ATOM 636 NH1 ARG A 40 10.584 -5.256 7.772 1.00 0.00 N ATOM 637 NH2 ARG A 40 9.591 -6.432 9.496 1.00 0.00 N ATOM 0 H ARG A 40 9.520 2.067 7.947 1.00 0.00 H new ATOM 0 HA ARG A 40 8.043 0.249 9.743 1.00 0.00 H new ATOM 0 HB2 ARG A 40 9.316 -0.967 7.800 1.00 0.00 H new ATOM 0 HB3 ARG A 40 10.791 -0.445 8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 40 9.743 -1.580 10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 40 8.717 -2.404 9.562 1.00 0.00 H new ATOM 0 HD2 ARG A 40 11.049 -2.944 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 40 11.704 -2.642 9.955 1.00 0.00 H new ATOM 0 HE ARG A 40 10.205 -4.425 10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 40 11.060 -4.422 7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 40 10.430 -6.048 7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 40 9.308 -6.494 10.474 1.00 0.00 H new ATOM 0 HH22 ARG A 40 9.438 -7.223 8.870 1.00 0.00 H new ATOM 651 N PHE A 41 9.384 1.056 11.704 1.00 0.00 N ATOM 652 CA PHE A 41 10.177 1.406 12.912 1.00 0.00 C ATOM 653 C PHE A 41 10.587 0.119 13.590 1.00 0.00 C ATOM 654 O PHE A 41 9.726 -0.685 13.943 1.00 0.00 O ATOM 655 CB PHE A 41 9.343 2.195 13.945 1.00 0.00 C ATOM 656 CG PHE A 41 8.532 3.300 13.406 1.00 0.00 C ATOM 657 CD1 PHE A 41 7.429 3.026 12.650 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.868 4.609 13.673 1.00 0.00 C ATOM 659 CE1 PHE A 41 6.655 4.021 12.139 1.00 0.00 C ATOM 660 CE2 PHE A 41 8.093 5.641 13.167 1.00 0.00 C ATOM 661 CZ PHE A 41 6.978 5.343 12.393 1.00 0.00 C ATOM 0 H PHE A 41 8.428 0.764 11.909 1.00 0.00 H new ATOM 0 HA PHE A 41 11.023 2.014 12.590 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.679 1.498 14.456 1.00 0.00 H new ATOM 0 HB3 PHE A 41 10.020 2.600 14.697 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.165 1.997 12.453 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.735 4.831 14.277 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.791 3.780 11.537 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.354 6.669 13.373 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.367 6.138 11.992 1.00 0.00 H new ATOM 671 N TRP A 42 11.869 -0.099 13.771 1.00 0.00 N ATOM 672 CA TRP A 42 12.302 -1.344 14.434 1.00 0.00 C ATOM 673 C TRP A 42 13.536 -1.156 15.267 1.00 0.00 C ATOM 674 O TRP A 42 14.596 -0.882 14.743 1.00 0.00 O ATOM 675 CB TRP A 42 12.507 -2.454 13.392 1.00 0.00 C ATOM 676 CG TRP A 42 13.157 -1.975 12.132 1.00 0.00 C ATOM 677 CD1 TRP A 42 12.623 -1.114 11.231 1.00 0.00 C ATOM 678 CD2 TRP A 42 14.441 -2.324 11.630 1.00 0.00 C ATOM 679 NE1 TRP A 42 13.483 -0.907 10.214 1.00 0.00 N ATOM 680 CE2 TRP A 42 14.602 -1.631 10.423 1.00 0.00 C ATOM 681 CE3 TRP A 42 15.471 -3.149 12.071 1.00 0.00 C ATOM 682 CZ2 TRP A 42 15.723 -1.724 9.658 1.00 0.00 C ATOM 683 CZ3 TRP A 42 16.613 -3.239 11.298 1.00 0.00 C ATOM 684 CH2 TRP A 42 16.728 -2.526 10.098 1.00 0.00 C ATOM 0 H TRP A 42 12.618 0.532 13.487 1.00 0.00 H new ATOM 0 HA TRP A 42 11.508 -1.639 15.120 1.00 0.00 H new ATOM 0 HB2 TRP A 42 13.118 -3.244 13.829 1.00 0.00 H new ATOM 0 HB3 TRP A 42 11.541 -2.896 13.148 1.00 0.00 H new ATOM 0 HD1 TRP A 42 11.647 -0.659 11.316 1.00 0.00 H new ATOM 0 HE1 TRP A 42 13.314 -0.299 9.413 1.00 0.00 H new ATOM 0 HE3 TRP A 42 15.380 -3.704 12.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 15.811 -1.178 8.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 17.428 -3.868 11.624 1.00 0.00 H new ATOM 0 HH2 TRP A 42 17.631 -2.615 9.512 1.00 0.00 H new ATOM 695 N MET A 43 13.363 -1.283 16.591 1.00 0.00 N ATOM 696 CA MET A 43 14.442 -1.236 17.574 1.00 0.00 C ATOM 697 C MET A 43 14.486 -2.623 18.188 1.00 0.00 C ATOM 698 O MET A 43 13.684 -3.470 17.785 1.00 0.00 O ATOM 699 CB MET A 43 14.133 -0.140 18.623 1.00 0.00 C ATOM 700 CG MET A 43 12.940 -0.403 19.514 1.00 0.00 C ATOM 701 SD MET A 43 13.334 -1.387 20.934 1.00 0.00 S ATOM 702 CE MET A 43 14.573 -0.375 21.712 1.00 0.00 C ATOM 0 H MET A 43 12.445 -1.424 17.012 1.00 0.00 H new ATOM 0 HA MET A 43 15.409 -0.983 17.139 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.012 -0.008 19.254 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.972 0.803 18.100 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.524 0.549 19.844 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.166 -0.906 18.935 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.529 -0.898 21.702 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.668 0.565 21.169 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.282 -0.171 22.742 1.00 0.00 H new ATOM 712 N GLN A 44 15.363 -2.910 19.145 1.00 0.00 N ATOM 713 CA GLN A 44 15.375 -4.243 19.613 1.00 0.00 C ATOM 714 C GLN A 44 14.599 -4.326 20.902 1.00 0.00 C ATOM 715 O GLN A 44 13.435 -4.615 20.879 1.00 0.00 O ATOM 716 CB GLN A 44 16.809 -4.806 19.719 1.00 0.00 C ATOM 717 CG GLN A 44 16.908 -6.320 19.515 1.00 0.00 C ATOM 718 CD GLN A 44 16.484 -7.112 20.734 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.693 -6.679 21.861 1.00 0.00 O ATOM 720 NE2 GLN A 44 15.886 -8.267 20.512 1.00 0.00 N ATOM 0 H GLN A 44 16.027 -2.265 19.574 1.00 0.00 H new ATOM 0 HA GLN A 44 14.878 -4.885 18.886 1.00 0.00 H new ATOM 0 HB2 GLN A 44 17.437 -4.310 18.979 1.00 0.00 H new ATOM 0 HB3 GLN A 44 17.213 -4.556 20.700 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.286 -6.608 18.667 1.00 0.00 H new ATOM 0 HG3 GLN A 44 17.935 -6.580 19.259 1.00 0.00 H new ATOM 0 HE21 GLN A 44 15.733 -8.587 19.556 1.00 0.00 H new ATOM 0 HE22 GLN A 44 15.576 -8.840 21.297 1.00 0.00 H new ATOM 729 N ALA A 45 15.288 -4.077 21.992 1.00 0.00 N ATOM 730 CA ALA A 45 14.742 -4.029 23.342 1.00 0.00 C ATOM 731 C ALA A 45 14.734 -5.409 23.895 1.00 0.00 C ATOM 732 O ALA A 45 13.878 -6.215 23.610 1.00 0.00 O ATOM 733 CB ALA A 45 13.385 -3.325 23.459 1.00 0.00 C ATOM 0 H ALA A 45 16.291 -3.893 21.968 1.00 0.00 H new ATOM 0 HA ALA A 45 15.393 -3.396 23.945 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.057 -3.337 24.498 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.480 -2.293 23.121 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.652 -3.843 22.841 1.00 0.00 H new ATOM 739 N GLU A 46 15.769 -5.678 24.614 1.00 0.00 N ATOM 740 CA GLU A 46 16.040 -6.979 25.165 1.00 0.00 C ATOM 741 C GLU A 46 15.475 -7.164 26.530 1.00 0.00 C ATOM 742 O GLU A 46 15.718 -8.184 27.177 1.00 0.00 O ATOM 743 CB GLU A 46 17.508 -7.160 25.224 1.00 0.00 C ATOM 744 CG GLU A 46 18.252 -5.862 25.489 1.00 0.00 C ATOM 745 CD GLU A 46 19.727 -6.103 25.750 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.340 -6.901 25.013 1.00 0.00 O ATOM 747 OE2 GLU A 46 20.275 -5.507 26.698 1.00 0.00 O ATOM 0 H GLU A 46 16.478 -4.983 24.847 1.00 0.00 H new ATOM 0 HA GLU A 46 15.564 -7.718 24.521 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.750 -7.878 26.008 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.855 -7.586 24.283 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.138 -5.196 24.634 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.808 -5.357 26.347 1.00 0.00 H new ATOM 754 N LYS A 47 14.726 -6.219 26.976 1.00 0.00 N ATOM 755 CA LYS A 47 14.198 -6.326 28.297 1.00 0.00 C ATOM 756 C LYS A 47 12.901 -5.592 28.487 1.00 0.00 C ATOM 757 O LYS A 47 12.830 -4.365 28.458 1.00 0.00 O ATOM 758 CB LYS A 47 15.225 -5.843 29.287 1.00 0.00 C ATOM 759 CG LYS A 47 14.763 -5.890 30.703 1.00 0.00 C ATOM 760 CD LYS A 47 14.347 -7.271 31.092 1.00 0.00 C ATOM 761 CE LYS A 47 14.313 -7.431 32.594 1.00 0.00 C ATOM 762 NZ LYS A 47 15.658 -7.306 33.218 1.00 0.00 N ATOM 0 H LYS A 47 14.466 -5.377 26.461 1.00 0.00 H new ATOM 0 HA LYS A 47 13.973 -7.379 28.466 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.125 -6.450 29.188 1.00 0.00 H new ATOM 0 HB3 LYS A 47 15.502 -4.818 29.039 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.563 -5.550 31.360 1.00 0.00 H new ATOM 0 HG3 LYS A 47 13.927 -5.204 30.838 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.362 -7.486 30.679 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.038 -7.996 30.662 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.649 -6.679 33.020 1.00 0.00 H new ATOM 0 HE3 LYS A 47 13.892 -8.405 32.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.660 -7.790 34.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 16.370 -7.740 32.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.885 -6.300 33.355 1.00 0.00 H new ATOM 776 N LEU A 48 11.902 -6.388 28.715 1.00 0.00 N ATOM 777 CA LEU A 48 10.592 -5.987 29.048 1.00 0.00 C ATOM 778 C LEU A 48 10.131 -6.756 30.276 1.00 0.00 C ATOM 779 O LEU A 48 9.649 -7.879 30.175 1.00 0.00 O ATOM 780 CB LEU A 48 9.664 -6.263 27.892 1.00 0.00 C ATOM 781 CG LEU A 48 9.578 -5.175 26.846 1.00 0.00 C ATOM 782 CD1 LEU A 48 10.900 -4.903 26.177 1.00 0.00 C ATOM 783 CD2 LEU A 48 8.503 -5.500 25.841 1.00 0.00 C ATOM 0 H LEU A 48 11.999 -7.402 28.667 1.00 0.00 H new ATOM 0 HA LEU A 48 10.580 -4.918 29.262 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.983 -7.185 27.406 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.664 -6.441 28.287 1.00 0.00 H new ATOM 0 HG LEU A 48 9.307 -4.252 27.359 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.777 -4.113 25.436 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.628 -4.589 26.925 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.253 -5.810 25.686 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.452 -4.708 25.094 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.736 -6.446 25.352 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.542 -5.581 26.349 1.00 0.00 H new ATOM 795 N SER A 49 10.333 -6.171 31.425 1.00 0.00 N ATOM 796 CA SER A 49 9.951 -6.814 32.685 1.00 0.00 C ATOM 797 C SER A 49 8.843 -6.055 33.428 1.00 0.00 C ATOM 798 O SER A 49 7.664 -6.410 33.331 1.00 0.00 O ATOM 799 CB SER A 49 11.173 -6.993 33.574 1.00 0.00 C ATOM 800 OG SER A 49 11.882 -5.766 33.714 1.00 0.00 O ATOM 0 H SER A 49 10.759 -5.250 31.531 1.00 0.00 H new ATOM 0 HA SER A 49 9.541 -7.792 32.435 1.00 0.00 H new ATOM 0 HB2 SER A 49 10.864 -7.354 34.555 1.00 0.00 H new ATOM 0 HB3 SER A 49 11.830 -7.751 33.148 1.00 0.00 H new ATOM 0 HG SER A 49 12.325 -5.742 34.588 1.00 0.00 H new ATOM 806 N SER A 50 9.218 -5.021 34.175 1.00 0.00 N ATOM 807 CA SER A 50 8.240 -4.252 34.923 1.00 0.00 C ATOM 808 C SER A 50 8.093 -2.855 34.326 1.00 0.00 C ATOM 809 O SER A 50 7.193 -2.622 33.519 1.00 0.00 O ATOM 810 CB SER A 50 8.632 -4.189 36.409 1.00 0.00 C ATOM 811 OG SER A 50 7.616 -3.582 37.185 1.00 0.00 O ATOM 0 H SER A 50 10.182 -4.702 34.276 1.00 0.00 H new ATOM 0 HA SER A 50 7.272 -4.748 34.854 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.823 -5.196 36.780 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.560 -3.628 36.519 1.00 0.00 H new ATOM 0 HG SER A 50 7.893 -3.558 38.125 1.00 0.00 H new ATOM 817 N ASN A 51 8.971 -1.925 34.735 1.00 0.00 N ATOM 818 CA ASN A 51 9.002 -0.576 34.165 1.00 0.00 C ATOM 819 C ASN A 51 9.060 -0.649 32.654 1.00 0.00 C ATOM 820 O ASN A 51 8.128 -0.222 31.983 1.00 0.00 O ATOM 821 CB ASN A 51 10.222 0.196 34.721 1.00 0.00 C ATOM 822 CG ASN A 51 10.386 1.587 34.125 1.00 0.00 C ATOM 823 OD1 ASN A 51 9.421 2.228 33.730 1.00 0.00 O ATOM 824 ND2 ASN A 51 11.621 2.063 34.067 1.00 0.00 N ATOM 0 H ASN A 51 9.669 -2.087 35.461 1.00 0.00 H new ATOM 0 HA ASN A 51 8.093 -0.045 34.447 1.00 0.00 H new ATOM 0 HB2 ASN A 51 10.124 0.283 35.803 1.00 0.00 H new ATOM 0 HB3 ASN A 51 11.126 -0.382 34.528 1.00 0.00 H new ATOM 0 HD21 ASN A 51 11.792 2.993 33.684 1.00 0.00 H new ATOM 0 HD22 ASN A 51 12.401 1.500 34.406 1.00 0.00 H new ATOM 831 N ALA A 52 10.189 -1.227 32.158 1.00 0.00 N ATOM 832 CA ALA A 52 10.461 -1.457 30.709 1.00 0.00 C ATOM 833 C ALA A 52 9.440 -0.795 29.796 1.00 0.00 C ATOM 834 O ALA A 52 8.429 -1.365 29.387 1.00 0.00 O ATOM 835 CB ALA A 52 10.549 -2.931 30.418 1.00 0.00 C ATOM 0 H ALA A 52 10.946 -1.551 32.760 1.00 0.00 H new ATOM 0 HA ALA A 52 11.420 -0.986 30.495 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.748 -3.081 29.357 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.356 -3.370 31.004 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.607 -3.411 30.682 1.00 0.00 H new ATOM 841 N LYS A 53 9.772 0.431 29.527 1.00 0.00 N ATOM 842 CA LYS A 53 8.931 1.321 28.765 1.00 0.00 C ATOM 843 C LYS A 53 9.592 1.830 27.507 1.00 0.00 C ATOM 844 O LYS A 53 10.792 2.105 27.474 1.00 0.00 O ATOM 845 CB LYS A 53 8.423 2.491 29.630 1.00 0.00 C ATOM 846 CG LYS A 53 9.514 3.420 30.145 1.00 0.00 C ATOM 847 CD LYS A 53 9.304 4.847 29.665 1.00 0.00 C ATOM 848 CE LYS A 53 7.996 5.439 30.191 1.00 0.00 C ATOM 849 NZ LYS A 53 7.820 6.854 29.781 1.00 0.00 N ATOM 0 H LYS A 53 10.648 0.854 29.833 1.00 0.00 H new ATOM 0 HA LYS A 53 8.074 0.727 28.447 1.00 0.00 H new ATOM 0 HB2 LYS A 53 7.712 3.076 29.046 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.878 2.085 30.482 1.00 0.00 H new ATOM 0 HG2 LYS A 53 9.526 3.400 31.235 1.00 0.00 H new ATOM 0 HG3 LYS A 53 10.487 3.062 29.809 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.140 5.466 29.991 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.299 4.866 28.575 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.157 4.848 29.823 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.980 5.372 31.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.938 7.226 30.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.624 7.418 30.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.775 6.912 28.744 1.00 0.00 H new ATOM 863 N VAL A 54 8.783 1.959 26.483 1.00 0.00 N ATOM 864 CA VAL A 54 9.162 2.499 25.211 1.00 0.00 C ATOM 865 C VAL A 54 8.120 3.541 24.890 1.00 0.00 C ATOM 866 O VAL A 54 6.916 3.279 24.961 1.00 0.00 O ATOM 867 CB VAL A 54 9.162 1.418 24.094 1.00 0.00 C ATOM 868 CG1 VAL A 54 7.875 0.665 24.096 1.00 0.00 C ATOM 869 CG2 VAL A 54 9.357 2.038 22.727 1.00 0.00 C ATOM 0 H VAL A 54 7.803 1.677 26.521 1.00 0.00 H new ATOM 0 HA VAL A 54 10.173 2.903 25.257 1.00 0.00 H new ATOM 0 HB VAL A 54 9.991 0.741 24.301 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.893 -0.088 23.308 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.741 0.177 25.061 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.050 1.355 23.921 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.352 1.255 21.968 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.549 2.741 22.528 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.311 2.564 22.699 1.00 0.00 H new ATOM 879 N SER A 55 8.544 4.691 24.597 1.00 0.00 N ATOM 880 CA SER A 55 7.618 5.751 24.350 1.00 0.00 C ATOM 881 C SER A 55 7.607 6.140 22.893 1.00 0.00 C ATOM 882 O SER A 55 8.607 6.633 22.361 1.00 0.00 O ATOM 883 CB SER A 55 7.912 6.958 25.246 1.00 0.00 C ATOM 884 OG SER A 55 7.706 6.649 26.624 1.00 0.00 O ATOM 0 H SER A 55 9.528 4.946 24.516 1.00 0.00 H new ATOM 0 HA SER A 55 6.621 5.387 24.599 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.942 7.283 25.095 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.270 7.791 24.959 1.00 0.00 H new ATOM 0 HG SER A 55 6.915 7.126 26.951 1.00 0.00 H new ATOM 890 N TYR A 56 6.484 5.879 22.241 1.00 0.00 N ATOM 891 CA TYR A 56 6.292 6.267 20.872 1.00 0.00 C ATOM 892 C TYR A 56 5.989 7.740 20.843 1.00 0.00 C ATOM 893 O TYR A 56 4.976 8.183 21.376 1.00 0.00 O ATOM 894 CB TYR A 56 5.130 5.494 20.264 1.00 0.00 C ATOM 895 CG TYR A 56 5.246 4.004 20.419 1.00 0.00 C ATOM 896 CD1 TYR A 56 4.801 3.359 21.568 1.00 0.00 C ATOM 897 CD2 TYR A 56 5.801 3.245 19.422 1.00 0.00 C ATOM 898 CE1 TYR A 56 4.918 1.992 21.699 1.00 0.00 C ATOM 899 CE2 TYR A 56 5.919 1.882 19.539 1.00 0.00 C ATOM 900 CZ TYR A 56 5.480 1.260 20.676 1.00 0.00 C ATOM 901 OH TYR A 56 5.600 -0.096 20.796 1.00 0.00 O ATOM 0 H TYR A 56 5.688 5.393 22.654 1.00 0.00 H new ATOM 0 HA TYR A 56 7.190 6.049 20.294 1.00 0.00 H new ATOM 0 HB2 TYR A 56 4.202 5.827 20.728 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.061 5.735 19.203 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.359 3.936 22.367 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.154 3.730 18.524 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.572 1.499 22.596 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.356 1.304 18.738 1.00 0.00 H new ATOM 0 HH TYR A 56 4.744 -0.521 20.580 1.00 0.00 H new ATOM 911 N ILE A 57 6.852 8.489 20.238 1.00 0.00 N ATOM 912 CA ILE A 57 6.722 9.921 20.202 1.00 0.00 C ATOM 913 C ILE A 57 6.694 10.365 18.770 1.00 0.00 C ATOM 914 O ILE A 57 7.431 9.833 17.957 1.00 0.00 O ATOM 915 CB ILE A 57 7.889 10.635 20.981 1.00 0.00 C ATOM 916 CG1 ILE A 57 7.568 10.755 22.483 1.00 0.00 C ATOM 917 CG2 ILE A 57 8.178 12.009 20.401 1.00 0.00 C ATOM 918 CD1 ILE A 57 7.322 9.454 23.157 1.00 0.00 C ATOM 0 H ILE A 57 7.673 8.130 19.751 1.00 0.00 H new ATOM 0 HA ILE A 57 5.793 10.202 20.699 1.00 0.00 H new ATOM 0 HB ILE A 57 8.778 10.016 20.866 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.396 11.259 22.981 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.689 11.388 22.606 1.00 0.00 H new ATOM 0 HG21 ILE A 57 8.988 12.477 20.960 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.469 11.909 19.355 1.00 0.00 H new ATOM 0 HG23 ILE A 57 7.284 12.629 20.471 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.103 9.626 24.211 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.474 8.955 22.687 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.208 8.825 23.068 1.00 0.00 H new ATOM 930 N PHE A 58 5.842 11.313 18.441 1.00 0.00 N ATOM 931 CA PHE A 58 5.747 11.816 17.111 1.00 0.00 C ATOM 932 C PHE A 58 5.629 13.322 17.196 1.00 0.00 C ATOM 933 O PHE A 58 4.802 13.837 17.946 1.00 0.00 O ATOM 934 CB PHE A 58 4.514 11.218 16.397 1.00 0.00 C ATOM 935 CG PHE A 58 3.990 12.041 15.240 1.00 0.00 C ATOM 936 CD1 PHE A 58 4.845 12.504 14.245 1.00 0.00 C ATOM 937 CD2 PHE A 58 2.638 12.355 15.158 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.369 13.270 13.201 1.00 0.00 C ATOM 939 CE2 PHE A 58 2.162 13.119 14.108 1.00 0.00 C ATOM 940 CZ PHE A 58 3.031 13.580 13.134 1.00 0.00 C ATOM 0 H PHE A 58 5.198 11.750 19.101 1.00 0.00 H new ATOM 0 HA PHE A 58 6.630 11.537 16.536 1.00 0.00 H new ATOM 0 HB2 PHE A 58 4.770 10.224 16.031 1.00 0.00 H new ATOM 0 HB3 PHE A 58 3.714 11.092 17.127 1.00 0.00 H new ATOM 0 HD1 PHE A 58 5.896 12.260 14.290 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.957 12.001 15.917 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.046 13.625 12.438 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.110 13.356 14.048 1.00 0.00 H new ATOM 0 HZ PHE A 58 2.658 14.184 12.320 1.00 0.00 H new ATOM 950 N ASN A 59 6.458 14.025 16.458 1.00 0.00 N ATOM 951 CA ASN A 59 6.452 15.503 16.396 1.00 0.00 C ATOM 952 C ASN A 59 6.479 16.211 17.773 1.00 0.00 C ATOM 953 O ASN A 59 5.933 17.303 17.892 1.00 0.00 O ATOM 954 CB ASN A 59 5.248 15.992 15.571 1.00 0.00 C ATOM 955 CG ASN A 59 5.451 17.380 14.970 1.00 0.00 C ATOM 956 OD1 ASN A 59 6.679 17.692 14.595 1.00 0.00 O flip ATOM 957 ND2 ASN A 59 4.504 18.153 14.824 1.00 0.00 N flip ATOM 0 H ASN A 59 7.173 13.598 15.869 1.00 0.00 H new ATOM 0 HA ASN A 59 7.388 15.779 15.910 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.054 15.281 14.768 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.362 16.005 16.206 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.569 17.877 15.126 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.654 19.069 14.401 1.00 0.00 H new ATOM 964 N GLU A 60 7.060 15.550 18.813 1.00 0.00 N ATOM 965 CA GLU A 60 7.332 16.167 20.160 1.00 0.00 C ATOM 966 C GLU A 60 6.274 15.725 21.180 1.00 0.00 C ATOM 967 O GLU A 60 6.236 16.201 22.314 1.00 0.00 O ATOM 968 CB GLU A 60 7.432 17.724 20.116 1.00 0.00 C ATOM 969 CG GLU A 60 7.870 18.376 21.434 1.00 0.00 C ATOM 970 CD GLU A 60 7.425 19.818 21.552 1.00 0.00 C ATOM 971 OE1 GLU A 60 8.021 20.689 20.890 1.00 0.00 O ATOM 972 OE2 GLU A 60 6.467 20.095 22.315 1.00 0.00 O ATOM 0 H GLU A 60 7.356 14.576 18.750 1.00 0.00 H new ATOM 0 HA GLU A 60 8.311 15.803 20.473 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.137 18.007 19.334 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.461 18.129 19.831 1.00 0.00 H new ATOM 0 HG2 GLU A 60 7.463 17.806 22.269 1.00 0.00 H new ATOM 0 HG3 GLU A 60 8.956 18.328 21.514 1.00 0.00 H new ATOM 979 N LYS A 61 5.441 14.789 20.789 1.00 0.00 N ATOM 980 CA LYS A 61 4.405 14.321 21.654 1.00 0.00 C ATOM 981 C LYS A 61 4.358 12.798 21.606 1.00 0.00 C ATOM 982 O LYS A 61 4.856 12.201 20.670 1.00 0.00 O ATOM 983 CB LYS A 61 3.052 14.939 21.242 1.00 0.00 C ATOM 984 CG LYS A 61 2.050 13.913 20.781 1.00 0.00 C ATOM 985 CD LYS A 61 2.126 13.594 19.301 1.00 0.00 C ATOM 986 CE LYS A 61 1.463 14.654 18.416 1.00 0.00 C ATOM 987 NZ LYS A 61 2.276 15.898 18.307 1.00 0.00 N ATOM 0 H LYS A 61 5.468 14.341 19.873 1.00 0.00 H new ATOM 0 HA LYS A 61 4.612 14.628 22.679 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.638 15.488 22.087 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.218 15.661 20.443 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.200 12.994 21.348 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.047 14.271 21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.172 13.492 19.012 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.650 12.630 19.120 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.301 14.241 17.420 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.482 14.900 18.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.091 16.354 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.019 16.549 19.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.286 15.660 18.378 1.00 0.00 H new ATOM 1001 N GLU A 62 3.762 12.188 22.602 1.00 0.00 N ATOM 1002 CA GLU A 62 3.653 10.738 22.675 1.00 0.00 C ATOM 1003 C GLU A 62 2.402 10.289 21.925 1.00 0.00 C ATOM 1004 O GLU A 62 1.336 10.883 22.086 1.00 0.00 O ATOM 1005 CB GLU A 62 3.562 10.285 24.151 1.00 0.00 C ATOM 1006 CG GLU A 62 4.851 10.465 24.951 1.00 0.00 C ATOM 1007 CD GLU A 62 4.721 9.989 26.394 1.00 0.00 C ATOM 1008 OE1 GLU A 62 3.870 10.526 27.128 1.00 0.00 O ATOM 1009 OE2 GLU A 62 5.490 9.077 26.803 1.00 0.00 O ATOM 0 H GLU A 62 3.336 12.677 23.389 1.00 0.00 H new ATOM 0 HA GLU A 62 4.536 10.289 22.221 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.765 10.844 24.641 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.277 9.233 24.178 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.656 9.916 24.463 1.00 0.00 H new ATOM 0 HG3 GLU A 62 5.134 11.518 24.944 1.00 0.00 H new ATOM 1016 N ILE A 63 2.521 9.272 21.095 1.00 0.00 N ATOM 1017 CA ILE A 63 1.348 8.770 20.373 1.00 0.00 C ATOM 1018 C ILE A 63 0.975 7.393 20.866 1.00 0.00 C ATOM 1019 O ILE A 63 1.444 6.954 21.916 1.00 0.00 O ATOM 1020 CB ILE A 63 1.511 8.741 18.822 1.00 0.00 C ATOM 1021 CG1 ILE A 63 2.515 7.658 18.353 1.00 0.00 C ATOM 1022 CG2 ILE A 63 1.890 10.114 18.300 1.00 0.00 C ATOM 1023 CD1 ILE A 63 3.937 8.147 18.119 1.00 0.00 C ATOM 0 H ILE A 63 3.393 8.780 20.900 1.00 0.00 H new ATOM 0 HA ILE A 63 0.551 9.483 20.585 1.00 0.00 H new ATOM 0 HB ILE A 63 0.545 8.467 18.399 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.540 6.862 19.098 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.143 7.217 17.428 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.999 10.074 17.216 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.110 10.830 18.560 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.833 10.426 18.748 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.560 7.313 17.794 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.934 8.919 17.350 1.00 0.00 H new ATOM 0 HD13 ILE A 63 4.337 8.559 19.045 1.00 0.00 H new ATOM 1035 N PHE A 64 0.143 6.690 20.110 1.00 0.00 N ATOM 1036 CA PHE A 64 -0.315 5.394 20.507 1.00 0.00 C ATOM 1037 C PHE A 64 -0.668 4.576 19.278 1.00 0.00 C ATOM 1038 O PHE A 64 -1.013 5.139 18.228 1.00 0.00 O ATOM 1039 CB PHE A 64 -1.541 5.521 21.421 1.00 0.00 C ATOM 1040 CG PHE A 64 -2.659 6.375 20.857 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -3.552 5.864 19.923 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -2.828 7.681 21.285 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -4.580 6.631 19.428 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -3.856 8.458 20.787 1.00 0.00 C ATOM 1045 CZ PHE A 64 -4.734 7.930 19.859 1.00 0.00 C ATOM 0 H PHE A 64 -0.223 7.011 19.214 1.00 0.00 H new ATOM 0 HA PHE A 64 0.481 4.891 21.057 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.931 4.524 21.626 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.225 5.942 22.375 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.436 4.846 19.580 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.149 8.096 22.015 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.265 6.216 18.703 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.974 9.478 21.123 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.540 8.536 19.472 1.00 0.00 H new ATOM 1055 N GLU A 65 -0.521 3.271 19.393 1.00 0.00 N ATOM 1056 CA GLU A 65 -0.898 2.361 18.324 1.00 0.00 C ATOM 1057 C GLU A 65 -2.378 2.542 17.994 1.00 0.00 C ATOM 1058 O GLU A 65 -3.175 2.863 18.875 1.00 0.00 O ATOM 1059 CB GLU A 65 -0.612 0.911 18.712 1.00 0.00 C ATOM 1060 CG GLU A 65 -1.529 0.368 19.798 1.00 0.00 C ATOM 1061 CD GLU A 65 -1.400 -1.127 19.987 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -2.042 -1.880 19.229 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -0.676 -1.553 20.907 1.00 0.00 O ATOM 0 H GLU A 65 -0.141 2.812 20.221 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.302 2.594 17.442 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.705 0.284 17.826 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.421 0.833 19.051 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.304 0.869 20.740 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.562 0.609 19.548 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.751 2.356 16.741 1.00 0.00 N ATOM 1071 CA GLY A 66 -4.118 2.553 16.345 1.00 0.00 C ATOM 1072 C GLY A 66 -4.254 2.374 14.846 1.00 0.00 C ATOM 1073 O GLY A 66 -3.803 1.368 14.302 1.00 0.00 O ATOM 0 H GLY A 66 -2.124 2.070 15.989 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.762 1.843 16.864 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.448 3.551 16.632 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.879 3.321 14.141 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.003 3.257 12.687 1.00 0.00 C ATOM 1079 C PRO A 67 -3.787 3.860 11.949 1.00 0.00 C ATOM 1080 O PRO A 67 -3.284 3.268 10.998 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.261 4.082 12.417 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.314 5.088 13.525 1.00 0.00 C ATOM 1083 CD PRO A 67 -5.571 4.494 14.706 1.00 0.00 C ATOM 0 HA PRO A 67 -5.055 2.229 12.327 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.211 4.570 11.444 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.151 3.453 12.413 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.855 6.027 13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.347 5.311 13.793 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.865 5.207 15.132 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.255 4.207 15.504 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.324 5.030 12.403 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.233 5.747 11.729 1.00 0.00 C ATOM 1093 C LYS A 68 -0.834 5.195 12.061 1.00 0.00 C ATOM 1094 O LYS A 68 0.090 5.329 11.277 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.327 7.249 11.998 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.726 7.748 13.300 1.00 0.00 C ATOM 1097 CD LYS A 68 -2.291 7.058 14.540 1.00 0.00 C ATOM 1098 CE LYS A 68 -1.914 7.808 15.817 1.00 0.00 C ATOM 1099 NZ LYS A 68 -2.886 8.912 16.095 1.00 0.00 N ATOM 0 H LYS A 68 -3.686 5.501 13.232 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.364 5.576 10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.840 7.773 11.176 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.379 7.533 11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.647 7.599 13.272 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.898 8.821 13.382 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.376 6.995 14.460 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.915 6.036 14.592 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.894 7.115 16.658 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.909 8.219 15.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.609 9.407 16.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.885 9.583 15.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.840 8.514 16.211 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.703 4.569 13.216 1.00 0.00 N ATOM 1114 CA TYR A 69 0.569 3.982 13.649 1.00 0.00 C ATOM 1115 C TYR A 69 0.266 2.667 14.281 1.00 0.00 C ATOM 1116 O TYR A 69 -0.366 2.624 15.329 1.00 0.00 O ATOM 1117 CB TYR A 69 1.301 4.848 14.695 1.00 0.00 C ATOM 1118 CG TYR A 69 1.626 6.236 14.252 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.329 6.470 13.088 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.206 7.316 14.994 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.605 7.756 12.676 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.469 8.604 14.593 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.163 8.820 13.432 1.00 0.00 C ATOM 1124 OH TYR A 69 2.422 10.105 13.026 1.00 0.00 O ATOM 0 H TYR A 69 -1.465 4.449 13.883 1.00 0.00 H new ATOM 0 HA TYR A 69 1.215 3.896 12.775 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.685 4.905 15.592 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.227 4.346 14.975 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.667 5.635 12.492 1.00 0.00 H new ATOM 0 HD2 TYR A 69 0.659 7.148 15.910 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.163 7.928 11.768 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.131 9.439 15.189 1.00 0.00 H new ATOM 0 HH TYR A 69 2.516 10.684 13.811 1.00 0.00 H new ATOM 1134 N LYS A 70 0.662 1.598 13.667 1.00 0.00 N ATOM 1135 CA LYS A 70 0.365 0.292 14.197 1.00 0.00 C ATOM 1136 C LYS A 70 1.610 -0.334 14.775 1.00 0.00 C ATOM 1137 O LYS A 70 2.652 -0.396 14.116 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.195 -0.605 13.099 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.361 0.012 12.337 1.00 0.00 C ATOM 1140 CD LYS A 70 -1.774 -0.834 11.144 1.00 0.00 C ATOM 1141 CE LYS A 70 -2.925 -0.181 10.394 1.00 0.00 C ATOM 1142 NZ LYS A 70 -3.332 -0.959 9.193 1.00 0.00 N ATOM 0 H LYS A 70 1.193 1.597 12.796 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.379 0.400 14.987 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.602 -0.843 12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.520 -1.546 13.542 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.211 0.130 13.009 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.084 1.009 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -0.925 -0.965 10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.070 -1.827 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.779 -0.077 11.063 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.634 0.825 10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.048 -0.425 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.502 -1.124 8.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.731 -1.872 9.490 1.00 0.00 H new ATOM 1156 N MET A 71 1.506 -0.783 15.990 1.00 0.00 N ATOM 1157 CA MET A 71 2.636 -1.374 16.685 1.00 0.00 C ATOM 1158 C MET A 71 2.362 -2.794 17.092 1.00 0.00 C ATOM 1159 O MET A 71 1.213 -3.180 17.331 1.00 0.00 O ATOM 1160 CB MET A 71 2.952 -0.553 17.924 1.00 0.00 C ATOM 1161 CG MET A 71 3.129 0.891 17.606 1.00 0.00 C ATOM 1162 SD MET A 71 2.596 1.972 18.914 1.00 0.00 S ATOM 1163 CE MET A 71 2.356 3.428 17.938 1.00 0.00 C ATOM 0 H MET A 71 0.644 -0.755 16.535 1.00 0.00 H new ATOM 0 HA MET A 71 3.484 -1.376 16.000 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.147 -0.668 18.650 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.860 -0.935 18.391 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.181 1.082 17.392 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.571 1.127 16.700 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.898 4.205 18.550 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.318 3.779 17.566 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.703 3.198 17.096 1.00 0.00 H new ATOM 1173 N HIS A 72 3.415 -3.573 17.150 1.00 0.00 N ATOM 1174 CA HIS A 72 3.336 -4.909 17.634 1.00 0.00 C ATOM 1175 C HIS A 72 4.618 -5.274 18.357 1.00 0.00 C ATOM 1176 O HIS A 72 5.685 -5.336 17.758 1.00 0.00 O ATOM 1177 CB HIS A 72 3.031 -5.914 16.511 1.00 0.00 C ATOM 1178 CG HIS A 72 2.789 -7.305 17.017 1.00 0.00 C ATOM 1179 ND1 HIS A 72 3.746 -8.298 16.989 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.692 -7.862 17.581 1.00 0.00 C ATOM 1181 CE1 HIS A 72 3.248 -9.404 17.518 1.00 0.00 C ATOM 1182 NE2 HIS A 72 2.003 -9.164 17.880 1.00 0.00 N ATOM 0 H HIS A 72 4.350 -3.287 16.859 1.00 0.00 H new ATOM 0 HA HIS A 72 2.504 -4.962 18.337 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.154 -5.577 15.958 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.864 -5.929 15.809 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.747 -7.372 17.762 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.771 -10.342 17.633 1.00 0.00 H new ATOM 0 HE2 HIS A 72 1.372 -9.839 18.313 1.00 0.00 H new ATOM 1190 N ILE A 73 4.514 -5.501 19.649 1.00 0.00 N ATOM 1191 CA ILE A 73 5.640 -5.904 20.452 1.00 0.00 C ATOM 1192 C ILE A 73 5.272 -7.240 20.994 1.00 0.00 C ATOM 1193 O ILE A 73 4.206 -7.387 21.587 1.00 0.00 O ATOM 1194 CB ILE A 73 5.898 -4.953 21.639 1.00 0.00 C ATOM 1195 CG1 ILE A 73 5.364 -3.572 21.376 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.387 -4.860 21.933 1.00 0.00 C ATOM 1197 CD1 ILE A 73 5.695 -2.650 22.491 1.00 0.00 C ATOM 0 H ILE A 73 3.642 -5.410 20.170 1.00 0.00 H new ATOM 0 HA ILE A 73 6.546 -5.902 19.846 1.00 0.00 H new ATOM 0 HB ILE A 73 5.374 -5.369 22.500 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.783 -3.188 20.446 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.283 -3.616 21.245 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.551 -4.185 22.773 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.771 -5.849 22.182 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.908 -4.479 21.055 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.297 -1.659 22.274 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.254 -3.024 23.415 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.777 -2.589 22.604 1.00 0.00 H new ATOM 1209 N ASP A 74 6.101 -8.210 20.820 1.00 0.00 N ATOM 1210 CA ASP A 74 5.717 -9.591 21.135 1.00 0.00 C ATOM 1211 C ASP A 74 6.549 -10.077 22.287 1.00 0.00 C ATOM 1212 O ASP A 74 6.921 -11.226 22.339 1.00 0.00 O ATOM 1213 CB ASP A 74 5.946 -10.465 19.876 1.00 0.00 C ATOM 1214 CG ASP A 74 5.351 -11.864 19.969 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.137 -11.981 20.168 1.00 0.00 O ATOM 1216 OD2 ASP A 74 6.109 -12.849 19.797 1.00 0.00 O ATOM 0 H ASP A 74 7.051 -8.100 20.464 1.00 0.00 H new ATOM 0 HA ASP A 74 4.666 -9.649 21.419 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.517 -9.957 19.012 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.018 -10.550 19.697 1.00 0.00 H new ATOM 1221 N ARG A 75 6.675 -9.169 23.268 1.00 0.00 N ATOM 1222 CA ARG A 75 7.554 -9.212 24.477 1.00 0.00 C ATOM 1223 C ARG A 75 8.595 -10.370 24.615 1.00 0.00 C ATOM 1224 O ARG A 75 9.038 -10.647 25.726 1.00 0.00 O ATOM 1225 CB ARG A 75 6.696 -9.116 25.754 1.00 0.00 C ATOM 1226 CG ARG A 75 5.347 -9.845 25.691 1.00 0.00 C ATOM 1227 CD ARG A 75 4.262 -8.981 25.043 1.00 0.00 C ATOM 1228 NE ARG A 75 4.108 -7.683 25.721 1.00 0.00 N ATOM 1229 CZ ARG A 75 3.377 -6.665 25.245 1.00 0.00 C ATOM 1230 NH1 ARG A 75 2.713 -6.796 24.100 1.00 0.00 N ATOM 1231 NH2 ARG A 75 3.306 -5.522 25.916 1.00 0.00 N ATOM 0 H ARG A 75 6.125 -8.310 23.247 1.00 0.00 H new ATOM 0 HA ARG A 75 8.195 -8.342 24.332 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.270 -9.518 26.589 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.512 -8.064 25.971 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.460 -10.770 25.126 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.037 -10.123 26.698 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.510 -8.815 23.995 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.312 -9.516 25.065 1.00 0.00 H new ATOM 0 HE ARG A 75 4.589 -7.550 26.611 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.759 -7.673 23.581 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.158 -6.019 23.741 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.809 -5.416 26.797 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.749 -4.750 25.550 1.00 0.00 H new ATOM 1245 N ASN A 76 9.019 -11.004 23.520 1.00 0.00 N ATOM 1246 CA ASN A 76 10.143 -11.895 23.564 1.00 0.00 C ATOM 1247 C ASN A 76 11.335 -11.049 23.498 1.00 0.00 C ATOM 1248 O ASN A 76 11.784 -10.656 22.428 1.00 0.00 O ATOM 1249 CB ASN A 76 10.146 -12.881 22.421 1.00 0.00 C ATOM 1250 CG ASN A 76 9.331 -14.127 22.712 1.00 0.00 C ATOM 1251 OD1 ASN A 76 8.146 -14.194 22.419 1.00 0.00 O ATOM 1252 ND2 ASN A 76 9.976 -15.124 23.286 1.00 0.00 N ATOM 0 H ASN A 76 8.590 -10.906 22.600 1.00 0.00 H new ATOM 0 HA ASN A 76 10.107 -12.492 24.475 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.751 -12.396 21.528 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.174 -13.169 22.199 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.485 -15.992 23.502 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.965 -15.027 23.514 1.00 0.00 H new ATOM 1259 N THR A 77 11.702 -10.645 24.657 1.00 0.00 N ATOM 1260 CA THR A 77 12.805 -9.760 24.982 1.00 0.00 C ATOM 1261 C THR A 77 12.301 -8.357 24.849 1.00 0.00 C ATOM 1262 O THR A 77 12.657 -7.481 25.607 1.00 0.00 O ATOM 1263 CB THR A 77 14.103 -9.976 24.133 1.00 0.00 C ATOM 1264 OG1 THR A 77 14.005 -9.324 22.853 1.00 0.00 O ATOM 1265 CG2 THR A 77 14.367 -11.470 23.943 1.00 0.00 C ATOM 0 H THR A 77 11.203 -10.943 25.495 1.00 0.00 H new ATOM 0 HA THR A 77 13.124 -9.986 26.000 1.00 0.00 H new ATOM 0 HB THR A 77 14.937 -9.531 24.676 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.208 -9.646 22.382 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.272 -11.607 23.351 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.495 -11.944 24.916 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.523 -11.926 23.426 1.00 0.00 H new ATOM 1273 N GLY A 78 11.374 -8.196 23.931 1.00 0.00 N ATOM 1274 CA GLY A 78 10.769 -6.943 23.705 1.00 0.00 C ATOM 1275 C GLY A 78 11.085 -6.376 22.372 1.00 0.00 C ATOM 1276 O GLY A 78 11.418 -5.208 22.258 1.00 0.00 O ATOM 0 H GLY A 78 11.031 -8.945 23.329 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.688 -7.045 23.803 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.094 -6.245 24.476 1.00 0.00 H new ATOM 1280 N ILE A 79 10.997 -7.204 21.356 1.00 0.00 N ATOM 1281 CA ILE A 79 11.187 -6.738 20.013 1.00 0.00 C ATOM 1282 C ILE A 79 10.030 -5.834 19.594 1.00 0.00 C ATOM 1283 O ILE A 79 8.846 -6.212 19.691 1.00 0.00 O ATOM 1284 CB ILE A 79 11.374 -7.908 19.019 1.00 0.00 C ATOM 1285 CG1 ILE A 79 12.847 -8.053 18.655 1.00 0.00 C ATOM 1286 CG2 ILE A 79 10.534 -7.721 17.751 1.00 0.00 C ATOM 1287 CD1 ILE A 79 13.497 -6.745 18.205 1.00 0.00 C ATOM 0 H ILE A 79 10.795 -8.200 21.440 1.00 0.00 H new ATOM 0 HA ILE A 79 12.106 -6.153 19.990 1.00 0.00 H new ATOM 0 HB ILE A 79 11.029 -8.817 19.511 1.00 0.00 H new ATOM 0 HG12 ILE A 79 13.389 -8.441 19.517 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.945 -8.791 17.859 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.695 -8.565 17.080 1.00 0.00 H new ATOM 0 HG22 ILE A 79 9.479 -7.666 18.018 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.830 -6.799 17.251 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.544 -6.924 17.962 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.980 -6.366 17.324 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.431 -6.011 19.008 1.00 0.00 H new ATOM 1299 N ILE A 80 10.380 -4.657 19.139 1.00 0.00 N ATOM 1300 CA ILE A 80 9.410 -3.657 18.763 1.00 0.00 C ATOM 1301 C ILE A 80 9.227 -3.582 17.266 1.00 0.00 C ATOM 1302 O ILE A 80 10.085 -3.044 16.539 1.00 0.00 O ATOM 1303 CB ILE A 80 9.826 -2.279 19.292 1.00 0.00 C ATOM 1304 CG1 ILE A 80 9.708 -2.268 20.810 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.006 -1.127 18.647 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.082 -0.963 21.422 1.00 0.00 C ATOM 0 H ILE A 80 11.349 -4.363 19.018 1.00 0.00 H new ATOM 0 HA ILE A 80 8.460 -3.952 19.209 1.00 0.00 H new ATOM 0 HB ILE A 80 10.864 -2.101 19.011 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.683 -2.512 21.089 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.345 -3.050 21.222 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.338 -0.172 19.054 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.157 -1.133 17.567 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.947 -1.267 18.866 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.975 -1.025 22.505 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.117 -0.727 21.172 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.428 -0.180 21.037 1.00 0.00 H new ATOM 1318 N GLU A 81 8.134 -4.144 16.799 1.00 0.00 N ATOM 1319 CA GLU A 81 7.761 -3.997 15.420 1.00 0.00 C ATOM 1320 C GLU A 81 6.709 -2.924 15.320 1.00 0.00 C ATOM 1321 O GLU A 81 5.784 -2.876 16.123 1.00 0.00 O ATOM 1322 CB GLU A 81 7.248 -5.303 14.804 1.00 0.00 C ATOM 1323 CG GLU A 81 8.327 -6.342 14.589 1.00 0.00 C ATOM 1324 CD GLU A 81 8.074 -7.191 13.355 1.00 0.00 C ATOM 1325 OE1 GLU A 81 7.240 -8.119 13.424 1.00 0.00 O ATOM 1326 OE2 GLU A 81 8.713 -6.930 12.303 1.00 0.00 O ATOM 0 H GLU A 81 7.492 -4.706 17.358 1.00 0.00 H new ATOM 0 HA GLU A 81 8.650 -3.719 14.855 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.478 -5.721 15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 81 6.774 -5.081 13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.292 -5.845 14.493 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.386 -6.988 15.465 1.00 0.00 H new ATOM 1333 N MET A 82 6.852 -2.060 14.372 1.00 0.00 N ATOM 1334 CA MET A 82 5.936 -0.991 14.197 1.00 0.00 C ATOM 1335 C MET A 82 5.947 -0.548 12.756 1.00 0.00 C ATOM 1336 O MET A 82 7.000 -0.472 12.117 1.00 0.00 O ATOM 1337 CB MET A 82 6.270 0.145 15.142 1.00 0.00 C ATOM 1338 CG MET A 82 5.338 1.311 15.031 1.00 0.00 C ATOM 1339 SD MET A 82 5.690 2.581 16.228 1.00 0.00 S ATOM 1340 CE MET A 82 5.352 4.019 15.261 1.00 0.00 C ATOM 0 H MET A 82 7.614 -2.078 13.694 1.00 0.00 H new ATOM 0 HA MET A 82 4.927 -1.326 14.438 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.251 -0.228 16.166 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.287 0.484 14.945 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.406 1.732 14.028 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.312 0.966 15.163 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.285 4.539 15.044 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.875 3.725 14.326 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.687 4.682 15.815 1.00 0.00 H new ATOM 1350 N PHE A 83 4.783 -0.259 12.258 1.00 0.00 N ATOM 1351 CA PHE A 83 4.627 0.039 10.850 1.00 0.00 C ATOM 1352 C PHE A 83 3.825 1.289 10.605 1.00 0.00 C ATOM 1353 O PHE A 83 3.054 1.743 11.461 1.00 0.00 O ATOM 1354 CB PHE A 83 3.950 -1.135 10.132 1.00 0.00 C ATOM 1355 CG PHE A 83 4.520 -2.472 10.502 1.00 0.00 C ATOM 1356 CD1 PHE A 83 5.580 -3.015 9.803 1.00 0.00 C ATOM 1357 CD2 PHE A 83 3.995 -3.175 11.569 1.00 0.00 C ATOM 1358 CE1 PHE A 83 6.105 -4.244 10.163 1.00 0.00 C ATOM 1359 CE2 PHE A 83 4.508 -4.390 11.934 1.00 0.00 C ATOM 1360 CZ PHE A 83 5.566 -4.935 11.231 1.00 0.00 C ATOM 0 H PHE A 83 3.920 -0.221 12.800 1.00 0.00 H new ATOM 0 HA PHE A 83 5.630 0.202 10.455 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.885 -1.126 10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 83 4.043 -0.995 9.055 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.003 -2.476 8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.167 -2.759 12.124 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.934 -4.662 9.611 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.086 -4.924 12.772 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.969 -5.896 11.515 1.00 0.00 H new ATOM 1370 N MET A 84 4.008 1.825 9.422 1.00 0.00 N ATOM 1371 CA MET A 84 3.252 2.927 8.918 1.00 0.00 C ATOM 1372 C MET A 84 3.092 2.638 7.448 1.00 0.00 C ATOM 1373 O MET A 84 4.021 2.204 6.791 1.00 0.00 O ATOM 1374 CB MET A 84 3.962 4.259 9.151 1.00 0.00 C ATOM 1375 CG MET A 84 3.045 5.388 9.581 1.00 0.00 C ATOM 1376 SD MET A 84 1.786 5.785 8.357 1.00 0.00 S ATOM 1377 CE MET A 84 1.146 7.310 9.046 1.00 0.00 C ATOM 0 H MET A 84 4.714 1.488 8.768 1.00 0.00 H new ATOM 0 HA MET A 84 2.293 3.026 9.426 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.730 4.120 9.912 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.473 4.551 8.233 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.559 5.116 10.518 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.643 6.278 9.779 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.086 7.399 8.810 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.278 7.304 10.128 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.685 8.156 8.620 1.00 0.00 H new ATOM 1387 N GLU A 85 1.944 2.831 6.955 1.00 0.00 N ATOM 1388 CA GLU A 85 1.614 2.354 5.617 1.00 0.00 C ATOM 1389 C GLU A 85 1.620 3.455 4.588 1.00 0.00 C ATOM 1390 O GLU A 85 1.321 3.204 3.416 1.00 0.00 O ATOM 1391 CB GLU A 85 0.231 1.688 5.642 1.00 0.00 C ATOM 1392 CG GLU A 85 -0.091 0.931 6.939 1.00 0.00 C ATOM 1393 CD GLU A 85 -1.490 0.343 6.921 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -2.461 1.108 6.721 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -1.634 -0.881 7.122 1.00 0.00 O ATOM 0 H GLU A 85 1.186 3.317 7.435 1.00 0.00 H new ATOM 0 HA GLU A 85 2.384 1.638 5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.529 2.453 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.162 0.994 4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.636 0.132 7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.007 1.608 7.788 1.00 0.00 H new ATOM 1402 N LYS A 86 1.964 4.659 5.000 1.00 0.00 N ATOM 1403 CA LYS A 86 1.971 5.794 4.109 1.00 0.00 C ATOM 1404 C LYS A 86 2.385 7.039 4.886 1.00 0.00 C ATOM 1405 O LYS A 86 3.118 6.952 5.868 1.00 0.00 O ATOM 1406 CB LYS A 86 0.604 5.971 3.381 1.00 0.00 C ATOM 1407 CG LYS A 86 -0.611 6.155 4.282 1.00 0.00 C ATOM 1408 CD LYS A 86 -1.899 6.118 3.471 1.00 0.00 C ATOM 1409 CE LYS A 86 -2.190 4.730 2.885 1.00 0.00 C ATOM 1410 NZ LYS A 86 -2.584 3.743 3.929 1.00 0.00 N ATOM 0 H LYS A 86 2.244 4.874 5.957 1.00 0.00 H new ATOM 0 HA LYS A 86 2.702 5.622 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.676 6.834 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.435 5.099 2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.630 5.370 5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.536 7.105 4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.732 6.422 4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.834 6.844 2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.987 4.811 2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.306 4.367 2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.027 2.872 3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.404 4.144 4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.596 3.522 3.834 1.00 0.00 H new ATOM 1424 N LEU A 87 1.915 8.167 4.444 1.00 0.00 N ATOM 1425 CA LEU A 87 2.173 9.416 5.126 1.00 0.00 C ATOM 1426 C LEU A 87 0.883 9.937 5.723 1.00 0.00 C ATOM 1427 O LEU A 87 0.662 9.824 6.919 1.00 0.00 O ATOM 1428 CB LEU A 87 2.810 10.435 4.169 1.00 0.00 C ATOM 1429 CG LEU A 87 4.181 10.024 3.604 1.00 0.00 C ATOM 1430 CD1 LEU A 87 4.742 11.098 2.690 1.00 0.00 C ATOM 1431 CD2 LEU A 87 5.157 9.716 4.734 1.00 0.00 C ATOM 0 H LEU A 87 1.343 8.256 3.604 1.00 0.00 H new ATOM 0 HA LEU A 87 2.884 9.250 5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.127 10.606 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.919 11.385 4.693 1.00 0.00 H new ATOM 0 HG LEU A 87 4.042 9.120 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.711 10.779 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.058 11.261 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.861 12.026 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.121 9.427 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.283 10.601 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.766 8.899 5.340 1.00 0.00 H new ATOM 1443 N GLN A 88 0.015 10.414 4.839 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.324 10.972 5.132 1.00 0.00 C ATOM 1445 C GLN A 88 -1.516 11.639 6.526 1.00 0.00 C ATOM 1446 O GLN A 88 -2.643 11.699 7.026 1.00 0.00 O ATOM 1447 CB GLN A 88 -2.399 9.903 4.887 1.00 0.00 C ATOM 1448 CG GLN A 88 -2.872 9.771 3.421 1.00 0.00 C ATOM 1449 CD GLN A 88 -1.806 9.265 2.427 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -0.613 9.540 2.548 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -2.239 8.497 1.455 1.00 0.00 N ATOM 0 H GLN A 88 0.226 10.428 3.841 1.00 0.00 H new ATOM 0 HA GLN A 88 -1.429 11.805 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.011 8.939 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.263 10.129 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.724 9.092 3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.228 10.744 3.082 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.234 8.284 1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.581 8.113 0.777 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.442 12.150 7.128 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.553 12.899 8.380 1.00 0.00 C ATOM 1462 C ASP A 89 -0.896 14.336 8.009 1.00 0.00 C ATOM 1463 O ASP A 89 -1.614 14.563 7.034 1.00 0.00 O ATOM 1464 CB ASP A 89 0.754 12.826 9.195 1.00 0.00 C ATOM 1465 CG ASP A 89 0.584 13.374 10.609 1.00 0.00 C ATOM 1466 OD1 ASP A 89 -0.004 12.668 11.463 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.005 14.528 10.860 1.00 0.00 O ATOM 0 H ASP A 89 0.510 12.060 6.772 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.329 12.472 9.015 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.090 11.790 9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.533 13.389 8.680 1.00 0.00 H new ATOM 1472 N GLU A 90 -0.378 15.318 8.722 1.00 0.00 N ATOM 1473 CA GLU A 90 -0.596 16.686 8.362 1.00 0.00 C ATOM 1474 C GLU A 90 0.687 17.192 7.707 1.00 0.00 C ATOM 1475 O GLU A 90 1.047 18.360 7.827 1.00 0.00 O ATOM 1476 CB GLU A 90 -0.913 17.501 9.613 1.00 0.00 C ATOM 1477 CG GLU A 90 -2.054 16.933 10.463 1.00 0.00 C ATOM 1478 CD GLU A 90 -3.380 16.841 9.718 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -4.162 17.815 9.764 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -3.653 15.790 9.102 1.00 0.00 O ATOM 0 H GLU A 90 0.196 15.183 9.554 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.436 16.783 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.015 17.566 10.228 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.169 18.518 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.775 15.940 10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.185 17.559 11.346 1.00 0.00 H new ATOM 1487 N ASP A 91 1.360 16.254 7.007 1.00 0.00 N ATOM 1488 CA ASP A 91 2.641 16.476 6.302 1.00 0.00 C ATOM 1489 C ASP A 91 3.864 16.416 7.238 1.00 0.00 C ATOM 1490 O ASP A 91 5.003 16.355 6.768 1.00 0.00 O ATOM 1491 CB ASP A 91 2.631 17.782 5.496 1.00 0.00 C ATOM 1492 CG ASP A 91 3.711 17.825 4.433 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.496 17.249 3.341 1.00 0.00 O ATOM 1494 OD2 ASP A 91 4.764 18.442 4.671 1.00 0.00 O ATOM 0 H ASP A 91 1.019 15.297 6.914 1.00 0.00 H new ATOM 0 HA ASP A 91 2.740 15.647 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.657 17.904 5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.763 18.624 6.176 1.00 0.00 H new ATOM 1499 N GLU A 92 3.637 16.416 8.555 1.00 0.00 N ATOM 1500 CA GLU A 92 4.739 16.318 9.519 1.00 0.00 C ATOM 1501 C GLU A 92 5.256 14.889 9.591 1.00 0.00 C ATOM 1502 O GLU A 92 4.568 13.960 9.168 1.00 0.00 O ATOM 1503 CB GLU A 92 4.302 16.780 10.915 1.00 0.00 C ATOM 1504 CG GLU A 92 4.403 18.277 11.140 1.00 0.00 C ATOM 1505 CD GLU A 92 3.403 19.068 10.341 1.00 0.00 C ATOM 1506 OE1 GLU A 92 2.275 19.256 10.829 1.00 0.00 O ATOM 1507 OE2 GLU A 92 3.747 19.528 9.230 1.00 0.00 O ATOM 0 H GLU A 92 2.710 16.482 8.976 1.00 0.00 H new ATOM 0 HA GLU A 92 5.538 16.974 9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.271 16.469 11.081 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.913 16.271 11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.260 18.489 12.200 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.408 18.609 10.882 1.00 0.00 H new ATOM 1514 N GLY A 93 6.463 14.702 10.129 1.00 0.00 N ATOM 1515 CA GLY A 93 6.989 13.361 10.210 1.00 0.00 C ATOM 1516 C GLY A 93 8.250 13.209 11.054 1.00 0.00 C ATOM 1517 O GLY A 93 9.355 13.337 10.558 1.00 0.00 O ATOM 0 H GLY A 93 7.066 15.437 10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.217 12.709 10.618 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.202 13.010 9.200 1.00 0.00 H new ATOM 1521 N THR A 94 8.092 12.894 12.319 1.00 0.00 N ATOM 1522 CA THR A 94 9.242 12.724 13.217 1.00 0.00 C ATOM 1523 C THR A 94 8.865 11.852 14.398 1.00 0.00 C ATOM 1524 O THR A 94 7.976 12.207 15.156 1.00 0.00 O ATOM 1525 CB THR A 94 9.759 14.083 13.738 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.145 14.912 12.632 1.00 0.00 O ATOM 1527 CG2 THR A 94 10.945 13.879 14.661 1.00 0.00 C ATOM 0 H THR A 94 7.185 12.748 12.762 1.00 0.00 H new ATOM 0 HA THR A 94 10.035 12.246 12.642 1.00 0.00 H new ATOM 0 HB THR A 94 8.959 14.571 14.296 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.471 15.773 12.967 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.298 14.846 15.020 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.644 13.265 15.510 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.747 13.379 14.118 1.00 0.00 H new ATOM 1535 N TYR A 95 9.517 10.698 14.547 1.00 0.00 N ATOM 1536 CA TYR A 95 9.169 9.811 15.642 1.00 0.00 C ATOM 1537 C TYR A 95 10.350 9.515 16.522 1.00 0.00 C ATOM 1538 O TYR A 95 11.345 8.983 16.059 1.00 0.00 O ATOM 1539 CB TYR A 95 8.586 8.529 15.077 1.00 0.00 C ATOM 1540 CG TYR A 95 7.592 8.794 13.970 1.00 0.00 C ATOM 1541 CD1 TYR A 95 6.267 9.003 14.259 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.992 8.862 12.635 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.359 9.267 13.266 1.00 0.00 C ATOM 1544 CE2 TYR A 95 7.085 9.130 11.635 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.769 9.331 11.958 1.00 0.00 C ATOM 1546 OH TYR A 95 4.853 9.603 10.970 1.00 0.00 O ATOM 0 H TYR A 95 10.267 10.368 13.939 1.00 0.00 H new ATOM 0 HA TYR A 95 8.428 10.309 16.267 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.392 7.902 14.697 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.098 7.971 15.876 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.934 8.959 15.285 1.00 0.00 H new ATOM 0 HD2 TYR A 95 9.030 8.702 12.382 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.320 9.425 13.514 1.00 0.00 H new ATOM 0 HE2 TYR A 95 7.408 9.181 10.606 1.00 0.00 H new ATOM 0 HH TYR A 95 3.982 9.797 11.376 1.00 0.00 H new ATOM 1556 N THR A 96 10.243 9.834 17.804 1.00 0.00 N ATOM 1557 CA THR A 96 11.328 9.636 18.734 1.00 0.00 C ATOM 1558 C THR A 96 11.030 8.473 19.660 1.00 0.00 C ATOM 1559 O THR A 96 10.135 8.570 20.498 1.00 0.00 O ATOM 1560 CB THR A 96 11.488 10.899 19.628 1.00 0.00 C ATOM 1561 OG1 THR A 96 11.720 12.055 18.820 1.00 0.00 O ATOM 1562 CG2 THR A 96 12.622 10.737 20.636 1.00 0.00 C ATOM 0 H THR A 96 9.403 10.235 18.220 1.00 0.00 H new ATOM 0 HA THR A 96 12.232 9.441 18.156 1.00 0.00 H new ATOM 0 HB THR A 96 10.559 11.026 20.183 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.817 12.842 19.396 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.702 11.640 21.242 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.415 9.884 21.282 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.560 10.572 20.105 1.00 0.00 H new ATOM 1570 N PHE A 97 11.734 7.363 19.520 1.00 0.00 N ATOM 1571 CA PHE A 97 11.571 6.301 20.472 1.00 0.00 C ATOM 1572 C PHE A 97 12.579 6.409 21.560 1.00 0.00 C ATOM 1573 O PHE A 97 13.773 6.202 21.357 1.00 0.00 O ATOM 1574 CB PHE A 97 11.764 4.963 19.824 1.00 0.00 C ATOM 1575 CG PHE A 97 10.617 4.410 19.075 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.151 5.019 17.925 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.030 3.231 19.500 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.118 4.459 17.209 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.000 2.671 18.808 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.538 3.283 17.649 1.00 0.00 C ATOM 0 H PHE A 97 12.405 7.184 18.773 1.00 0.00 H new ATOM 0 HA PHE A 97 10.561 6.389 20.871 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.611 5.036 19.142 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.039 4.248 20.599 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.601 5.941 17.586 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.395 2.748 20.394 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.762 4.936 16.308 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.545 1.756 19.158 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.726 2.840 17.092 1.00 0.00 H new ATOM 1590 N GLN A 98 12.105 6.753 22.694 1.00 0.00 N ATOM 1591 CA GLN A 98 12.930 6.765 23.867 1.00 0.00 C ATOM 1592 C GLN A 98 12.578 5.496 24.658 1.00 0.00 C ATOM 1593 O GLN A 98 11.406 5.282 24.989 1.00 0.00 O ATOM 1594 CB GLN A 98 12.656 8.069 24.651 1.00 0.00 C ATOM 1595 CG GLN A 98 11.403 8.071 25.502 1.00 0.00 C ATOM 1596 CD GLN A 98 10.879 9.471 25.760 1.00 0.00 C ATOM 1597 OE1 GLN A 98 10.004 9.950 24.879 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 11.245 10.113 26.740 1.00 0.00 N flip ATOM 0 H GLN A 98 11.138 7.036 22.850 1.00 0.00 H new ATOM 0 HA GLN A 98 13.997 6.755 23.645 1.00 0.00 H new ATOM 0 HB2 GLN A 98 13.512 8.271 25.296 1.00 0.00 H new ATOM 0 HB3 GLN A 98 12.592 8.892 23.940 1.00 0.00 H new ATOM 0 HG2 GLN A 98 10.630 7.483 25.007 1.00 0.00 H new ATOM 0 HG3 GLN A 98 11.613 7.584 26.454 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.918 9.709 27.392 1.00 0.00 H new ATOM 0 HE22 GLN A 98 10.876 11.050 26.903 1.00 0.00 H new ATOM 1607 N ILE A 99 13.541 4.599 24.910 1.00 0.00 N ATOM 1608 CA ILE A 99 13.225 3.361 25.585 1.00 0.00 C ATOM 1609 C ILE A 99 14.098 3.218 26.780 1.00 0.00 C ATOM 1610 O ILE A 99 15.219 3.716 26.808 1.00 0.00 O ATOM 1611 CB ILE A 99 13.482 2.123 24.693 1.00 0.00 C ATOM 1612 CG1 ILE A 99 12.707 2.227 23.406 1.00 0.00 C ATOM 1613 CG2 ILE A 99 13.153 0.821 25.435 1.00 0.00 C ATOM 1614 CD1 ILE A 99 13.470 2.923 22.322 1.00 0.00 C ATOM 0 H ILE A 99 14.522 4.715 24.657 1.00 0.00 H new ATOM 0 HA ILE A 99 12.168 3.404 25.846 1.00 0.00 H new ATOM 0 HB ILE A 99 14.544 2.099 24.449 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.437 1.226 23.068 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.776 2.763 23.590 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.344 -0.029 24.780 1.00 0.00 H new ATOM 0 HG22 ILE A 99 13.777 0.742 26.325 1.00 0.00 H new ATOM 0 HG23 ILE A 99 12.103 0.824 25.728 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.861 2.968 21.419 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.717 3.935 22.643 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.388 2.374 22.113 1.00 0.00 H new ATOM 1626 N GLN A 100 13.577 2.579 27.762 1.00 0.00 N ATOM 1627 CA GLN A 100 14.322 2.254 28.906 1.00 0.00 C ATOM 1628 C GLN A 100 13.855 0.964 29.462 1.00 0.00 C ATOM 1629 O GLN A 100 12.650 0.732 29.579 1.00 0.00 O ATOM 1630 CB GLN A 100 14.222 3.351 29.905 1.00 0.00 C ATOM 1631 CG GLN A 100 12.840 3.760 30.237 1.00 0.00 C ATOM 1632 CD GLN A 100 12.787 4.979 31.061 1.00 0.00 C ATOM 1633 OE1 GLN A 100 12.801 4.935 32.293 1.00 0.00 O ATOM 1634 NE2 GLN A 100 12.716 6.071 30.399 1.00 0.00 N ATOM 0 H GLN A 100 12.607 2.266 27.787 1.00 0.00 H new ATOM 0 HA GLN A 100 15.373 2.141 28.639 1.00 0.00 H new ATOM 0 HB2 GLN A 100 14.723 3.037 30.821 1.00 0.00 H new ATOM 0 HB3 GLN A 100 14.762 4.219 29.527 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.284 3.926 29.314 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.343 2.947 30.767 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.708 6.050 29.379 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.668 6.963 30.891 1.00 0.00 H new ATOM 1643 N ASP A 101 14.773 0.115 29.809 1.00 0.00 N ATOM 1644 CA ASP A 101 14.446 -1.164 30.318 1.00 0.00 C ATOM 1645 C ASP A 101 15.096 -1.301 31.675 1.00 0.00 C ATOM 1646 O ASP A 101 16.316 -1.164 31.823 1.00 0.00 O ATOM 1647 CB ASP A 101 14.910 -2.266 29.356 1.00 0.00 C ATOM 1648 CG ASP A 101 16.388 -2.190 28.995 1.00 0.00 C ATOM 1649 OD1 ASP A 101 16.766 -1.309 28.194 1.00 0.00 O ATOM 1650 OD2 ASP A 101 17.162 -3.023 29.498 1.00 0.00 O ATOM 0 H ASP A 101 15.774 0.299 29.743 1.00 0.00 H new ATOM 0 HA ASP A 101 13.366 -1.271 30.417 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.706 -3.237 29.807 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.320 -2.208 28.442 1.00 0.00 H new ATOM 1655 N GLY A 102 14.279 -1.520 32.662 1.00 0.00 N ATOM 1656 CA GLY A 102 14.770 -1.562 34.010 1.00 0.00 C ATOM 1657 C GLY A 102 15.165 -0.168 34.494 1.00 0.00 C ATOM 1658 O GLY A 102 14.298 0.635 34.845 1.00 0.00 O ATOM 0 H GLY A 102 13.275 -1.672 32.562 1.00 0.00 H new ATOM 0 HA2 GLY A 102 14.004 -1.975 34.667 1.00 0.00 H new ATOM 0 HA3 GLY A 102 15.631 -2.228 34.066 1.00 0.00 H new ATOM 1662 N LYS A 103 16.467 0.122 34.487 1.00 0.00 N ATOM 1663 CA LYS A 103 16.972 1.420 34.952 1.00 0.00 C ATOM 1664 C LYS A 103 17.783 2.162 33.856 1.00 0.00 C ATOM 1665 O LYS A 103 18.228 3.291 34.058 1.00 0.00 O ATOM 1666 CB LYS A 103 17.836 1.225 36.206 1.00 0.00 C ATOM 1667 CG LYS A 103 18.309 2.521 36.849 1.00 0.00 C ATOM 1668 CD LYS A 103 19.285 2.270 37.983 1.00 0.00 C ATOM 1669 CE LYS A 103 19.839 3.573 38.522 1.00 0.00 C ATOM 1670 NZ LYS A 103 20.896 3.351 39.539 1.00 0.00 N ATOM 0 H LYS A 103 17.191 -0.521 34.166 1.00 0.00 H new ATOM 0 HA LYS A 103 16.109 2.041 35.192 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.266 0.656 36.940 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.707 0.625 35.943 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.784 3.148 36.094 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.449 3.073 37.227 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.785 1.725 38.784 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.103 1.641 37.631 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.246 4.161 37.700 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.030 4.156 38.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.247 4.268 39.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.503 2.812 40.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.680 2.817 39.114 1.00 0.00 H new ATOM 1684 N ALA A 104 17.951 1.542 32.705 1.00 0.00 N ATOM 1685 CA ALA A 104 18.744 2.152 31.631 1.00 0.00 C ATOM 1686 C ALA A 104 17.828 2.936 30.742 1.00 0.00 C ATOM 1687 O ALA A 104 16.673 2.654 30.726 1.00 0.00 O ATOM 1688 CB ALA A 104 19.467 1.084 30.831 1.00 0.00 C ATOM 0 H ALA A 104 17.559 0.627 32.481 1.00 0.00 H new ATOM 0 HA ALA A 104 19.494 2.814 32.063 1.00 0.00 H new ATOM 0 HB1 ALA A 104 20.050 1.555 30.039 1.00 0.00 H new ATOM 0 HB2 ALA A 104 20.133 0.525 31.489 1.00 0.00 H new ATOM 0 HB3 ALA A 104 18.738 0.404 30.390 1.00 0.00 H new ATOM 1694 N THR A 105 18.349 3.911 29.984 1.00 0.00 N ATOM 1695 CA THR A 105 17.482 4.749 29.125 1.00 0.00 C ATOM 1696 C THR A 105 18.213 5.139 27.833 1.00 0.00 C ATOM 1697 O THR A 105 19.393 5.454 27.873 1.00 0.00 O ATOM 1698 CB THR A 105 16.996 6.053 29.862 1.00 0.00 C ATOM 1699 OG1 THR A 105 18.123 6.866 30.240 1.00 0.00 O ATOM 1700 CG2 THR A 105 16.176 5.736 31.118 1.00 0.00 C ATOM 0 H THR A 105 19.342 4.140 29.943 1.00 0.00 H new ATOM 0 HA THR A 105 16.605 4.148 28.885 1.00 0.00 H new ATOM 0 HB THR A 105 16.359 6.591 29.160 1.00 0.00 H new ATOM 0 HG1 THR A 105 17.806 7.674 30.695 1.00 0.00 H new ATOM 0 HG21 THR A 105 15.863 6.666 31.592 1.00 0.00 H new ATOM 0 HG22 THR A 105 15.296 5.156 30.841 1.00 0.00 H new ATOM 0 HG23 THR A 105 16.785 5.161 31.815 1.00 0.00 H new ATOM 1708 N GLY A 106 17.504 5.174 26.697 1.00 0.00 N ATOM 1709 CA GLY A 106 18.143 5.475 25.440 1.00 0.00 C ATOM 1710 C GLY A 106 17.228 6.270 24.520 1.00 0.00 C ATOM 1711 O GLY A 106 16.007 6.102 24.550 1.00 0.00 O ATOM 0 H GLY A 106 16.501 4.998 26.637 1.00 0.00 H new ATOM 0 HA2 GLY A 106 19.057 6.041 25.622 1.00 0.00 H new ATOM 0 HA3 GLY A 106 18.436 4.547 24.949 1.00 0.00 H new ATOM 1715 N HIS A 107 17.821 7.142 23.732 1.00 0.00 N ATOM 1716 CA HIS A 107 17.078 7.981 22.792 1.00 0.00 C ATOM 1717 C HIS A 107 17.324 7.553 21.348 1.00 0.00 C ATOM 1718 O HIS A 107 18.434 7.222 20.957 1.00 0.00 O ATOM 1719 CB HIS A 107 17.424 9.476 22.949 1.00 0.00 C ATOM 1720 CG HIS A 107 17.086 10.052 24.291 1.00 0.00 C ATOM 1721 ND1 HIS A 107 17.972 10.077 25.349 1.00 0.00 N ATOM 1722 CD2 HIS A 107 15.951 10.637 24.744 1.00 0.00 C ATOM 1723 CE1 HIS A 107 17.397 10.652 26.389 1.00 0.00 C ATOM 1724 NE2 HIS A 107 16.172 10.999 26.045 1.00 0.00 N ATOM 0 H HIS A 107 18.829 7.295 23.719 1.00 0.00 H new ATOM 0 HA HIS A 107 16.023 7.845 23.030 1.00 0.00 H new ATOM 0 HB2 HIS A 107 18.490 9.611 22.767 1.00 0.00 H new ATOM 0 HB3 HIS A 107 16.896 10.041 22.181 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.041 10.789 24.183 1.00 0.00 H new ATOM 0 HE1 HIS A 107 17.852 10.811 27.356 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.497 11.463 26.652 1.00 0.00 H new ATOM 1732 N SER A 108 16.287 7.632 20.575 1.00 0.00 N ATOM 1733 CA SER A 108 16.298 7.250 19.183 1.00 0.00 C ATOM 1734 C SER A 108 15.232 8.042 18.491 1.00 0.00 C ATOM 1735 O SER A 108 14.230 8.373 19.112 1.00 0.00 O ATOM 1736 CB SER A 108 16.054 5.748 19.038 1.00 0.00 C ATOM 1737 OG SER A 108 16.210 5.336 17.696 1.00 0.00 O ATOM 0 H SER A 108 15.381 7.972 20.896 1.00 0.00 H new ATOM 0 HA SER A 108 17.269 7.459 18.733 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.750 5.200 19.673 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.049 5.505 19.382 1.00 0.00 H new ATOM 0 HG SER A 108 17.022 4.794 17.613 1.00 0.00 H new ATOM 1743 N THR A 109 15.430 8.407 17.240 1.00 0.00 N ATOM 1744 CA THR A 109 14.439 9.203 16.559 1.00 0.00 C ATOM 1745 C THR A 109 14.534 9.014 15.058 1.00 0.00 C ATOM 1746 O THR A 109 15.616 8.826 14.506 1.00 0.00 O ATOM 1747 CB THR A 109 14.571 10.716 16.899 1.00 0.00 C ATOM 1748 OG1 THR A 109 14.662 10.893 18.313 1.00 0.00 O ATOM 1749 CG2 THR A 109 13.372 11.501 16.388 1.00 0.00 C ATOM 0 H THR A 109 16.253 8.169 16.686 1.00 0.00 H new ATOM 0 HA THR A 109 13.466 8.858 16.908 1.00 0.00 H new ATOM 0 HB THR A 109 15.473 11.087 16.413 1.00 0.00 H new ATOM 0 HG1 THR A 109 14.746 11.848 18.518 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.493 12.555 16.640 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.301 11.393 15.306 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.462 11.119 16.851 1.00 0.00 H new ATOM 1757 N LEU A 110 13.395 9.092 14.422 1.00 0.00 N ATOM 1758 CA LEU A 110 13.283 8.925 13.001 1.00 0.00 C ATOM 1759 C LEU A 110 12.586 10.111 12.446 1.00 0.00 C ATOM 1760 O LEU A 110 11.725 10.684 13.102 1.00 0.00 O ATOM 1761 CB LEU A 110 12.483 7.694 12.674 1.00 0.00 C ATOM 1762 CG LEU A 110 12.907 6.430 13.375 1.00 0.00 C ATOM 1763 CD1 LEU A 110 12.152 5.268 12.828 1.00 0.00 C ATOM 1764 CD2 LEU A 110 14.390 6.216 13.240 1.00 0.00 C ATOM 0 H LEU A 110 12.506 9.276 14.886 1.00 0.00 H new ATOM 0 HA LEU A 110 14.279 8.820 12.571 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.438 7.888 12.916 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.535 7.525 11.598 1.00 0.00 H new ATOM 0 HG LEU A 110 12.680 6.526 14.437 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.464 4.358 13.340 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.084 5.423 12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.355 5.172 11.761 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.673 5.297 13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.652 6.137 12.185 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.921 7.058 13.683 1.00 0.00 H new ATOM 1776 N VAL A 111 12.925 10.498 11.262 1.00 0.00 N ATOM 1777 CA VAL A 111 12.300 11.655 10.678 1.00 0.00 C ATOM 1778 C VAL A 111 11.949 11.437 9.205 1.00 0.00 C ATOM 1779 O VAL A 111 12.774 11.002 8.407 1.00 0.00 O ATOM 1780 CB VAL A 111 13.187 12.931 10.844 1.00 0.00 C ATOM 1781 CG1 VAL A 111 14.570 12.723 10.240 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.510 14.150 10.235 1.00 0.00 C ATOM 0 H VAL A 111 13.624 10.040 10.677 1.00 0.00 H new ATOM 0 HA VAL A 111 11.368 11.812 11.222 1.00 0.00 H new ATOM 0 HB VAL A 111 13.311 13.111 11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.164 13.628 10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.064 11.889 10.740 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.473 12.503 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.149 15.024 10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.340 13.979 9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.555 14.322 10.732 1.00 0.00 H new ATOM 1792 N LEU A 112 10.704 11.708 8.890 1.00 0.00 N ATOM 1793 CA LEU A 112 10.207 11.652 7.545 1.00 0.00 C ATOM 1794 C LEU A 112 9.121 12.633 7.341 1.00 0.00 C ATOM 1795 O LEU A 112 7.938 12.337 7.423 1.00 0.00 O ATOM 1796 CB LEU A 112 9.787 10.284 7.107 1.00 0.00 C ATOM 1797 CG LEU A 112 9.246 9.389 8.157 1.00 0.00 C ATOM 1798 CD1 LEU A 112 7.787 9.122 7.922 1.00 0.00 C ATOM 1799 CD2 LEU A 112 10.018 8.143 8.117 1.00 0.00 C ATOM 0 H LEU A 112 10.000 11.978 9.577 1.00 0.00 H new ATOM 0 HA LEU A 112 11.050 11.918 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.031 10.392 6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 112 10.647 9.793 6.651 1.00 0.00 H new ATOM 0 HG LEU A 112 9.334 9.855 9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.407 8.463 8.703 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.237 10.063 7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.656 8.646 6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.645 7.459 8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.915 7.682 7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.069 8.360 8.307 1.00 0.00 H new ATOM 1811 N ILE A 113 9.552 13.794 7.122 1.00 0.00 N ATOM 1812 CA ILE A 113 8.705 14.865 6.827 1.00 0.00 C ATOM 1813 C ILE A 113 8.809 15.114 5.368 1.00 0.00 C ATOM 1814 O ILE A 113 9.753 14.647 4.764 1.00 0.00 O ATOM 1815 CB ILE A 113 9.076 16.102 7.615 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.303 15.714 9.033 1.00 0.00 C ATOM 1817 CG2 ILE A 113 7.957 17.093 7.543 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.097 16.819 9.992 1.00 0.00 C ATOM 0 H ILE A 113 10.541 14.041 7.143 1.00 0.00 H new ATOM 0 HA ILE A 113 7.680 14.622 7.106 1.00 0.00 H new ATOM 0 HB ILE A 113 9.980 16.550 7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.632 14.894 9.288 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.321 15.338 9.139 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.224 17.985 8.111 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.778 17.365 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.053 16.652 7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.280 16.461 11.005 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.787 17.632 9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.072 17.181 9.915 1.00 0.00 H new ATOM 1830 N GLY A 114 7.818 15.788 4.813 1.00 0.00 N ATOM 1831 CA GLY A 114 7.751 16.080 3.361 1.00 0.00 C ATOM 1832 C GLY A 114 9.052 15.907 2.596 1.00 0.00 C ATOM 1833 O GLY A 114 9.253 14.875 1.952 1.00 0.00 O ATOM 0 H GLY A 114 7.028 16.156 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.998 15.432 2.913 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.407 17.106 3.230 1.00 0.00 H new ATOM 1837 N ASP A 115 9.936 16.883 2.679 1.00 0.00 N ATOM 1838 CA ASP A 115 11.224 16.819 1.970 1.00 0.00 C ATOM 1839 C ASP A 115 11.996 15.553 2.298 1.00 0.00 C ATOM 1840 O ASP A 115 12.520 14.882 1.411 1.00 0.00 O ATOM 1841 CB ASP A 115 12.091 18.019 2.313 1.00 0.00 C ATOM 1842 CG ASP A 115 11.743 19.245 1.508 1.00 0.00 C ATOM 1843 OD1 ASP A 115 12.131 19.306 0.320 1.00 0.00 O ATOM 1844 OD2 ASP A 115 11.090 20.156 2.053 1.00 0.00 O ATOM 0 H ASP A 115 9.797 17.733 3.226 1.00 0.00 H new ATOM 0 HA ASP A 115 10.989 16.820 0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.985 18.245 3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.137 17.765 2.144 1.00 0.00 H new ATOM 1849 N VAL A 116 12.040 15.224 3.569 1.00 0.00 N ATOM 1850 CA VAL A 116 12.817 14.103 4.036 1.00 0.00 C ATOM 1851 C VAL A 116 12.338 12.756 3.480 1.00 0.00 C ATOM 1852 O VAL A 116 13.125 12.033 2.921 1.00 0.00 O ATOM 1853 CB VAL A 116 12.884 14.032 5.564 1.00 0.00 C ATOM 1854 CG1 VAL A 116 13.775 12.878 5.978 1.00 0.00 C ATOM 1855 CG2 VAL A 116 13.392 15.349 6.146 1.00 0.00 C ATOM 0 H VAL A 116 11.540 15.725 4.304 1.00 0.00 H new ATOM 0 HA VAL A 116 13.820 14.285 3.649 1.00 0.00 H new ATOM 0 HB VAL A 116 11.881 13.863 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 116 13.823 12.827 7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.367 11.945 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 116 14.777 13.030 5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 116 13.431 15.275 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 116 14.390 15.556 5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.718 16.157 5.861 1.00 0.00 H new ATOM 1865 N TYR A 117 11.070 12.383 3.681 1.00 0.00 N ATOM 1866 CA TYR A 117 10.568 11.110 3.173 1.00 0.00 C ATOM 1867 C TYR A 117 10.834 10.905 1.711 1.00 0.00 C ATOM 1868 O TYR A 117 11.109 9.788 1.285 1.00 0.00 O ATOM 1869 CB TYR A 117 9.096 10.999 3.392 1.00 0.00 C ATOM 1870 CG TYR A 117 8.617 9.583 3.313 1.00 0.00 C ATOM 1871 CD1 TYR A 117 8.886 8.683 4.337 1.00 0.00 C ATOM 1872 CD2 TYR A 117 7.900 9.147 2.232 1.00 0.00 C ATOM 1873 CE1 TYR A 117 8.448 7.385 4.288 1.00 0.00 C ATOM 1874 CE2 TYR A 117 7.446 7.839 2.159 1.00 0.00 C ATOM 1875 CZ TYR A 117 7.721 6.960 3.192 1.00 0.00 C ATOM 1876 OH TYR A 117 7.271 5.663 3.127 1.00 0.00 O ATOM 0 H TYR A 117 10.382 12.940 4.187 1.00 0.00 H new ATOM 0 HA TYR A 117 11.107 10.343 3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 117 8.844 11.412 4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 117 8.573 11.599 2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 117 9.455 9.015 5.193 1.00 0.00 H new ATOM 0 HD2 TYR A 117 7.685 9.831 1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 117 8.668 6.703 5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 117 6.881 7.508 1.300 1.00 0.00 H new ATOM 0 HH TYR A 117 6.777 5.530 2.291 1.00 0.00 H new ATOM 1886 N LYS A 118 10.731 11.961 0.927 1.00 0.00 N ATOM 1887 CA LYS A 118 10.976 11.835 -0.488 1.00 0.00 C ATOM 1888 C LYS A 118 12.399 11.376 -0.732 1.00 0.00 C ATOM 1889 O LYS A 118 12.701 10.698 -1.726 1.00 0.00 O ATOM 1890 CB LYS A 118 10.682 13.130 -1.223 1.00 0.00 C ATOM 1891 CG LYS A 118 9.214 13.325 -1.547 1.00 0.00 C ATOM 1892 CD LYS A 118 8.352 13.335 -0.292 1.00 0.00 C ATOM 1893 CE LYS A 118 6.916 13.732 -0.629 1.00 0.00 C ATOM 1894 NZ LYS A 118 6.152 14.182 0.560 1.00 0.00 N ATOM 0 H LYS A 118 10.483 12.899 1.243 1.00 0.00 H new ATOM 0 HA LYS A 118 10.296 11.082 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.026 13.968 -0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.256 13.150 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.083 14.264 -2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.880 12.528 -2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.363 12.348 0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.767 14.033 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.929 14.530 -1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.406 12.883 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.138 14.211 0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.310 13.519 1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.471 15.132 0.839 1.00 0.00 H new ATOM 1908 N LYS A 119 13.254 11.720 0.207 1.00 0.00 N ATOM 1909 CA LYS A 119 14.615 11.342 0.184 1.00 0.00 C ATOM 1910 C LYS A 119 14.735 9.834 0.421 1.00 0.00 C ATOM 1911 O LYS A 119 15.363 9.108 -0.379 1.00 0.00 O ATOM 1912 CB LYS A 119 15.360 12.128 1.249 1.00 0.00 C ATOM 1913 CG LYS A 119 16.829 11.796 1.360 1.00 0.00 C ATOM 1914 CD LYS A 119 17.437 12.482 2.553 1.00 0.00 C ATOM 1915 CE LYS A 119 18.943 12.252 2.619 1.00 0.00 C ATOM 1916 NZ LYS A 119 19.606 13.132 3.614 1.00 0.00 N ATOM 0 H LYS A 119 12.997 12.283 1.018 1.00 0.00 H new ATOM 0 HA LYS A 119 15.055 11.565 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.256 13.192 1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.886 11.948 2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.958 10.717 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 119 17.347 12.105 0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.233 13.551 2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 119 16.970 12.111 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 119 19.138 11.210 2.872 1.00 0.00 H new ATOM 0 HE3 LYS A 119 19.378 12.428 1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.628 12.939 3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 19.444 14.127 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.211 12.947 4.558 1.00 0.00 H new ATOM 1930 N LEU A 120 14.129 9.328 1.506 1.00 0.00 N ATOM 1931 CA LEU A 120 14.159 7.901 1.777 1.00 0.00 C ATOM 1932 C LEU A 120 13.421 7.118 0.700 1.00 0.00 C ATOM 1933 O LEU A 120 13.745 5.970 0.450 1.00 0.00 O ATOM 1934 CB LEU A 120 13.502 7.562 3.131 1.00 0.00 C ATOM 1935 CG LEU A 120 13.943 8.322 4.404 1.00 0.00 C ATOM 1936 CD1 LEU A 120 15.290 8.966 4.248 1.00 0.00 C ATOM 1937 CD2 LEU A 120 12.916 9.346 4.811 1.00 0.00 C ATOM 0 H LEU A 120 13.622 9.884 2.195 1.00 0.00 H new ATOM 0 HA LEU A 120 15.212 7.620 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.428 7.709 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.661 6.499 3.314 1.00 0.00 H new ATOM 0 HG LEU A 120 14.027 7.578 5.196 1.00 0.00 H new ATOM 0 HD11 LEU A 120 15.553 9.486 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 120 16.037 8.201 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 120 15.259 9.679 3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.254 9.864 5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.782 10.067 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.967 8.849 5.014 1.00 0.00 H new ATOM 1949 N GLN A 121 12.435 7.747 0.047 1.00 0.00 N ATOM 1950 CA GLN A 121 11.617 7.037 -0.933 1.00 0.00 C ATOM 1951 C GLN A 121 12.428 6.602 -2.166 1.00 0.00 C ATOM 1952 O GLN A 121 12.239 5.507 -2.640 1.00 0.00 O ATOM 1953 CB GLN A 121 10.413 7.861 -1.367 1.00 0.00 C ATOM 1954 CG GLN A 121 9.124 7.556 -0.612 1.00 0.00 C ATOM 1955 CD GLN A 121 8.708 6.086 -0.697 1.00 0.00 C ATOM 1956 OE1 GLN A 121 8.155 5.656 -1.705 1.00 0.00 O ATOM 1957 NE2 GLN A 121 8.887 5.324 0.386 1.00 0.00 N ATOM 0 H GLN A 121 12.191 8.728 0.179 1.00 0.00 H new ATOM 0 HA GLN A 121 11.259 6.138 -0.431 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.649 8.918 -1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.242 7.696 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.250 7.831 0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.322 8.177 -1.010 1.00 0.00 H new ATOM 0 HE21 GLN A 121 9.350 5.709 1.209 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.561 4.358 0.389 1.00 0.00 H new ATOM 1966 N LYS A 122 13.257 7.493 -2.759 1.00 0.00 N ATOM 1967 CA LYS A 122 14.149 7.045 -3.847 1.00 0.00 C ATOM 1968 C LYS A 122 14.963 5.797 -3.430 1.00 0.00 C ATOM 1969 O LYS A 122 15.033 4.796 -4.165 1.00 0.00 O ATOM 1970 CB LYS A 122 15.082 8.180 -4.275 1.00 0.00 C ATOM 1971 CG LYS A 122 15.912 8.734 -3.147 1.00 0.00 C ATOM 1972 CD LYS A 122 16.923 9.713 -3.635 1.00 0.00 C ATOM 1973 CE LYS A 122 18.174 9.678 -2.757 1.00 0.00 C ATOM 1974 NZ LYS A 122 17.865 9.962 -1.326 1.00 0.00 N ATOM 0 H LYS A 122 13.326 8.481 -2.516 1.00 0.00 H new ATOM 0 HA LYS A 122 13.527 6.766 -4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 122 15.746 7.817 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 122 14.487 8.985 -4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 122 15.260 9.217 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 122 16.416 7.917 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.190 9.484 -4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 122 16.497 10.716 -3.631 1.00 0.00 H new ATOM 0 HE2 LYS A 122 18.645 8.699 -2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.894 10.410 -3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 18.339 9.260 -0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.203 10.914 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 16.837 9.910 -1.176 1.00 0.00 H new ATOM 1988 N GLU A 123 15.564 5.836 -2.259 1.00 0.00 N ATOM 1989 CA GLU A 123 16.299 4.667 -1.800 1.00 0.00 C ATOM 1990 C GLU A 123 15.306 3.488 -1.581 1.00 0.00 C ATOM 1991 O GLU A 123 15.600 2.291 -1.864 1.00 0.00 O ATOM 1992 CB GLU A 123 17.129 5.029 -0.558 1.00 0.00 C ATOM 1993 CG GLU A 123 18.314 5.937 -0.920 1.00 0.00 C ATOM 1994 CD GLU A 123 18.881 6.736 0.244 1.00 0.00 C ATOM 1995 OE1 GLU A 123 19.583 6.148 1.098 1.00 0.00 O ATOM 1996 OE2 GLU A 123 18.663 7.972 0.282 1.00 0.00 O ATOM 0 H GLU A 123 15.563 6.634 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 123 17.014 4.333 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.494 5.531 0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.498 4.118 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 123 19.109 5.323 -1.343 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.998 6.630 -1.699 1.00 0.00 H new ATOM 2003 N ALA A 124 14.112 3.843 -1.142 1.00 0.00 N ATOM 2004 CA ALA A 124 13.036 2.903 -1.026 1.00 0.00 C ATOM 2005 C ALA A 124 12.743 2.255 -2.362 1.00 0.00 C ATOM 2006 O ALA A 124 12.512 1.122 -2.375 1.00 0.00 O ATOM 2007 CB ALA A 124 11.795 3.570 -0.505 1.00 0.00 C ATOM 0 H ALA A 124 13.871 4.793 -0.859 1.00 0.00 H new ATOM 0 HA ALA A 124 13.345 2.133 -0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.993 2.836 -0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.996 3.995 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.494 4.364 -1.189 1.00 0.00 H new ATOM 2013 N GLU A 125 12.648 3.039 -3.488 1.00 0.00 N ATOM 2014 CA GLU A 125 12.458 2.434 -4.859 1.00 0.00 C ATOM 2015 C GLU A 125 13.149 1.081 -5.019 1.00 0.00 C ATOM 2016 O GLU A 125 12.517 0.131 -5.480 1.00 0.00 O ATOM 2017 CB GLU A 125 12.794 3.428 -6.029 1.00 0.00 C ATOM 2018 CG GLU A 125 14.259 3.513 -6.487 1.00 0.00 C ATOM 2019 CD GLU A 125 14.643 2.478 -7.525 1.00 0.00 C ATOM 2020 OE1 GLU A 125 13.905 2.325 -8.522 1.00 0.00 O ATOM 2021 OE2 GLU A 125 15.709 1.844 -7.367 1.00 0.00 O ATOM 0 H GLU A 125 12.698 4.058 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 125 11.389 2.235 -4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.187 3.151 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.478 4.426 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.444 4.507 -6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.907 3.399 -5.618 1.00 0.00 H new ATOM 2028 N PHE A 126 14.441 0.999 -4.674 1.00 0.00 N ATOM 2029 CA PHE A 126 15.144 -0.327 -4.628 1.00 0.00 C ATOM 2030 C PHE A 126 14.259 -1.405 -3.984 1.00 0.00 C ATOM 2031 O PHE A 126 14.145 -2.530 -4.470 1.00 0.00 O ATOM 2032 CB PHE A 126 16.401 -0.231 -3.795 1.00 0.00 C ATOM 2033 CG PHE A 126 17.165 -1.544 -3.724 1.00 0.00 C ATOM 2034 CD1 PHE A 126 18.029 -1.912 -4.747 1.00 0.00 C ATOM 2035 CD2 PHE A 126 17.000 -2.414 -2.647 1.00 0.00 C ATOM 2036 CE1 PHE A 126 18.715 -3.111 -4.700 1.00 0.00 C ATOM 2037 CE2 PHE A 126 17.689 -3.615 -2.599 1.00 0.00 C ATOM 2038 CZ PHE A 126 18.546 -3.960 -3.624 1.00 0.00 C ATOM 0 H PHE A 126 15.022 1.800 -4.426 1.00 0.00 H new ATOM 0 HA PHE A 126 15.377 -0.596 -5.658 1.00 0.00 H new ATOM 0 HB2 PHE A 126 17.050 0.539 -4.213 1.00 0.00 H new ATOM 0 HB3 PHE A 126 16.139 0.086 -2.786 1.00 0.00 H new ATOM 0 HD1 PHE A 126 18.167 -1.252 -5.591 1.00 0.00 H new ATOM 0 HD2 PHE A 126 16.329 -2.149 -1.843 1.00 0.00 H new ATOM 0 HE1 PHE A 126 19.383 -3.384 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 126 17.555 -4.281 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 126 19.085 -4.895 -3.585 1.00 0.00 H new ATOM 2048 N GLN A 127 13.635 -1.012 -2.906 1.00 0.00 N ATOM 2049 CA GLN A 127 12.764 -1.912 -2.139 1.00 0.00 C ATOM 2050 C GLN A 127 11.335 -1.902 -2.703 1.00 0.00 C ATOM 2051 O GLN A 127 10.792 -2.934 -3.050 1.00 0.00 O ATOM 2052 CB GLN A 127 12.720 -1.504 -0.661 1.00 0.00 C ATOM 2053 CG GLN A 127 14.060 -1.591 0.059 1.00 0.00 C ATOM 2054 CD GLN A 127 14.565 -3.017 0.189 1.00 0.00 C ATOM 2055 OE1 GLN A 127 13.650 -3.963 0.226 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 15.762 -3.262 0.242 1.00 0.00 N flip ATOM 0 H GLN A 127 13.704 -0.069 -2.523 1.00 0.00 H new ATOM 0 HA GLN A 127 13.179 -2.916 -2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.350 -0.481 -0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 127 12.002 -2.139 -0.143 1.00 0.00 H new ATOM 0 HG2 GLN A 127 14.797 -0.997 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 127 13.963 -1.152 1.052 1.00 0.00 H new ATOM 0 HE21 GLN A 127 16.440 -2.501 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 127 16.082 -4.228 0.318 1.00 0.00 H new ATOM 2065 N ARG A 128 10.793 -0.695 -2.826 1.00 0.00 N ATOM 2066 CA ARG A 128 9.405 -0.384 -3.219 1.00 0.00 C ATOM 2067 C ARG A 128 8.932 -1.070 -4.499 1.00 0.00 C ATOM 2068 O ARG A 128 7.742 -1.097 -4.760 1.00 0.00 O ATOM 2069 CB ARG A 128 9.242 1.149 -3.350 1.00 0.00 C ATOM 2070 CG ARG A 128 8.048 1.593 -4.181 1.00 0.00 C ATOM 2071 CD ARG A 128 7.898 3.106 -4.159 1.00 0.00 C ATOM 2072 NE ARG A 128 6.770 3.551 -4.973 1.00 0.00 N ATOM 2073 CZ ARG A 128 6.069 4.691 -4.777 1.00 0.00 C ATOM 2074 NH1 ARG A 128 6.366 5.505 -3.766 1.00 0.00 N ATOM 2075 NH2 ARG A 128 5.073 5.004 -5.597 1.00 0.00 N ATOM 0 H ARG A 128 11.336 0.150 -2.645 1.00 0.00 H new ATOM 0 HA ARG A 128 8.771 -0.783 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.152 1.578 -2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.149 1.560 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.169 1.251 -5.209 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.140 1.129 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.760 3.443 -3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 128 8.815 3.568 -4.525 1.00 0.00 H new ATOM 0 HE ARG A 128 6.488 2.955 -5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.129 5.271 -3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.831 6.362 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.838 4.385 -6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.543 5.863 -5.451 1.00 0.00 H new ATOM 2089 N GLN A 129 9.846 -1.606 -5.285 1.00 0.00 N ATOM 2090 CA GLN A 129 9.551 -2.196 -6.548 1.00 0.00 C ATOM 2091 C GLN A 129 8.273 -3.085 -6.534 1.00 0.00 C ATOM 2092 O GLN A 129 7.565 -3.172 -7.540 1.00 0.00 O ATOM 2093 CB GLN A 129 10.741 -2.995 -6.960 1.00 0.00 C ATOM 2094 CG GLN A 129 10.551 -3.709 -8.210 1.00 0.00 C ATOM 2095 CD GLN A 129 10.743 -2.856 -9.409 1.00 0.00 C ATOM 2096 OE1 GLN A 129 11.519 -1.900 -9.407 1.00 0.00 O ATOM 2097 NE2 GLN A 129 10.045 -3.193 -10.440 1.00 0.00 N ATOM 0 H GLN A 129 10.836 -1.637 -5.043 1.00 0.00 H new ATOM 0 HA GLN A 129 9.339 -1.399 -7.261 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.600 -2.331 -7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 129 10.979 -3.711 -6.173 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.249 -4.545 -8.252 1.00 0.00 H new ATOM 0 HG3 GLN A 129 9.546 -4.131 -8.230 1.00 0.00 H new ATOM 0 HE21 GLN A 129 9.416 -3.994 -10.390 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.122 -2.658 -11.305 1.00 0.00 H new ATOM 2106 N GLU A 130 8.003 -3.734 -5.394 1.00 0.00 N ATOM 2107 CA GLU A 130 6.799 -4.567 -5.188 1.00 0.00 C ATOM 2108 C GLU A 130 5.495 -3.781 -5.539 1.00 0.00 C ATOM 2109 O GLU A 130 4.449 -4.375 -5.790 1.00 0.00 O ATOM 2110 CB GLU A 130 6.753 -4.997 -3.717 1.00 0.00 C ATOM 2111 CG GLU A 130 5.732 -6.063 -3.395 1.00 0.00 C ATOM 2112 CD GLU A 130 6.193 -7.447 -3.783 1.00 0.00 C ATOM 2113 OE1 GLU A 130 6.093 -7.805 -4.970 1.00 0.00 O ATOM 2114 OE2 GLU A 130 6.643 -8.198 -2.893 1.00 0.00 O ATOM 0 H GLU A 130 8.615 -3.699 -4.579 1.00 0.00 H new ATOM 0 HA GLU A 130 6.854 -5.435 -5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.739 -5.361 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.546 -4.120 -3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.516 -6.043 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.800 -5.836 -3.913 1.00 0.00 H new ATOM 2121 N TRP A 131 5.611 -2.451 -5.551 1.00 0.00 N ATOM 2122 CA TRP A 131 4.526 -1.489 -5.860 1.00 0.00 C ATOM 2123 C TRP A 131 3.675 -1.906 -7.084 1.00 0.00 C ATOM 2124 O TRP A 131 2.469 -1.659 -7.151 1.00 0.00 O ATOM 2125 CB TRP A 131 5.168 -0.136 -6.143 1.00 0.00 C ATOM 2126 CG TRP A 131 4.197 0.909 -6.496 1.00 0.00 C ATOM 2127 CD1 TRP A 131 3.484 1.637 -5.639 1.00 0.00 C ATOM 2128 CD2 TRP A 131 3.822 1.323 -7.804 1.00 0.00 C ATOM 2129 NE1 TRP A 131 2.668 2.507 -6.313 1.00 0.00 N ATOM 2130 CE2 TRP A 131 2.863 2.331 -7.656 1.00 0.00 C ATOM 2131 CE3 TRP A 131 4.211 0.937 -9.090 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 2.278 2.965 -8.737 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 3.637 1.558 -10.168 1.00 0.00 C ATOM 2134 CH2 TRP A 131 2.674 2.570 -9.990 1.00 0.00 C ATOM 0 H TRP A 131 6.494 -1.987 -5.339 1.00 0.00 H new ATOM 0 HA TRP A 131 3.853 -1.455 -5.003 1.00 0.00 H new ATOM 0 HB2 TRP A 131 5.729 0.182 -5.265 1.00 0.00 H new ATOM 0 HB3 TRP A 131 5.885 -0.245 -6.957 1.00 0.00 H new ATOM 0 HD1 TRP A 131 3.541 1.553 -4.564 1.00 0.00 H new ATOM 0 HE1 TRP A 131 2.024 3.173 -5.886 1.00 0.00 H new ATOM 0 HE3 TRP A 131 4.951 0.163 -9.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 1.539 3.740 -8.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 3.927 1.268 -11.167 1.00 0.00 H new ATOM 0 HH2 TRP A 131 2.239 3.045 -10.857 1.00 0.00 H new ATOM 2145 N ILE A 132 4.345 -2.484 -8.029 1.00 0.00 N ATOM 2146 CA ILE A 132 3.779 -3.018 -9.283 1.00 0.00 C ATOM 2147 C ILE A 132 2.583 -3.933 -9.024 1.00 0.00 C ATOM 2148 O ILE A 132 1.767 -4.174 -9.926 1.00 0.00 O ATOM 2149 CB ILE A 132 4.817 -3.850 -9.947 1.00 0.00 C ATOM 2150 CG1 ILE A 132 5.241 -4.867 -8.921 1.00 0.00 C ATOM 2151 CG2 ILE A 132 5.975 -2.975 -10.379 1.00 0.00 C ATOM 2152 CD1 ILE A 132 6.040 -6.006 -9.456 1.00 0.00 C ATOM 0 H ILE A 132 5.355 -2.616 -7.970 1.00 0.00 H new ATOM 0 HA ILE A 132 3.461 -2.171 -9.892 1.00 0.00 H new ATOM 0 HB ILE A 132 4.446 -4.343 -10.846 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.825 -4.363 -8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.350 -5.264 -8.435 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.733 -3.589 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.618 -2.218 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.408 -2.487 -9.506 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.298 -6.684 -8.642 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.455 -6.542 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.953 -5.626 -9.915 1.00 0.00 H new ATOM 2164 N ARG A 133 2.541 -4.499 -7.809 1.00 0.00 N ATOM 2165 CA ARG A 133 1.402 -5.269 -7.282 1.00 0.00 C ATOM 2166 C ARG A 133 0.220 -4.345 -7.125 1.00 0.00 C ATOM 2167 O ARG A 133 -0.531 -4.455 -6.162 1.00 0.00 O ATOM 2168 CB ARG A 133 1.743 -5.911 -5.932 1.00 0.00 C ATOM 2169 CG ARG A 133 2.602 -7.153 -6.039 1.00 0.00 C ATOM 2170 CD ARG A 133 2.875 -7.752 -4.672 1.00 0.00 C ATOM 2171 NE ARG A 133 1.642 -8.098 -3.955 1.00 0.00 N ATOM 2172 CZ ARG A 133 1.564 -8.236 -2.633 1.00 0.00 C ATOM 2173 NH1 ARG A 133 2.646 -8.062 -1.879 1.00 0.00 N ATOM 2174 NH2 ARG A 133 0.408 -8.542 -2.069 1.00 0.00 N ATOM 0 H ARG A 133 3.316 -4.433 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 133 1.165 -6.070 -7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.259 -5.177 -5.313 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.816 -6.166 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.103 -7.890 -6.669 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.546 -6.905 -6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.488 -8.646 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.451 -7.044 -4.077 1.00 0.00 H new ATOM 0 HE ARG A 133 0.793 -8.241 -4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.537 -7.822 -2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.584 -8.168 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.423 -8.672 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.347 -8.648 -1.056 1.00 0.00 H new ATOM 2188 N LYS A 134 0.034 -3.521 -8.165 1.00 0.00 N ATOM 2189 CA LYS A 134 -0.844 -2.325 -8.233 1.00 0.00 C ATOM 2190 C LYS A 134 -1.705 -2.102 -7.015 1.00 0.00 C ATOM 2191 O LYS A 134 -2.925 -2.080 -7.103 1.00 0.00 O ATOM 2192 CB LYS A 134 -1.736 -2.418 -9.487 1.00 0.00 C ATOM 2193 CG LYS A 134 -0.984 -2.832 -10.744 1.00 0.00 C ATOM 2194 CD LYS A 134 -1.934 -3.119 -11.893 1.00 0.00 C ATOM 2195 CE LYS A 134 -1.318 -4.097 -12.886 1.00 0.00 C ATOM 2196 NZ LYS A 134 -1.067 -5.429 -12.263 1.00 0.00 N ATOM 0 H LYS A 134 0.523 -3.675 -9.047 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.175 -1.465 -8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.536 -3.134 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.208 -1.451 -9.659 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.292 -2.041 -11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.385 -3.719 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.866 -3.530 -11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.184 -2.188 -12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.983 -4.215 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.381 -3.690 -13.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.094 -6.166 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.132 -5.428 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.800 -5.623 -11.551 1.00 0.00 H new ATOM 2210 N GLN A 135 -1.075 -1.925 -5.893 1.00 0.00 N ATOM 2211 CA GLN A 135 -1.825 -1.601 -4.659 1.00 0.00 C ATOM 2212 C GLN A 135 -2.127 -0.095 -4.585 1.00 0.00 C ATOM 2213 O GLN A 135 -2.432 0.443 -3.517 1.00 0.00 O ATOM 2214 CB GLN A 135 -1.056 -2.044 -3.403 1.00 0.00 C ATOM 2215 CG GLN A 135 0.207 -1.223 -3.090 1.00 0.00 C ATOM 2216 CD GLN A 135 1.212 -1.280 -4.197 1.00 0.00 C ATOM 2217 OE1 GLN A 135 2.065 -2.151 -4.228 1.00 0.00 O ATOM 2218 NE2 GLN A 135 1.110 -0.350 -5.122 1.00 0.00 N ATOM 0 H GLN A 135 -0.064 -1.992 -5.779 1.00 0.00 H new ATOM 0 HA GLN A 135 -2.766 -2.150 -4.695 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -1.728 -1.990 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.772 -3.090 -3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.073 -0.185 -2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.661 -1.595 -2.171 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.380 0.359 -5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.761 -0.338 -5.907 1.00 0.00 H new ATOM 2227 N GLY A 136 -2.032 0.573 -5.733 1.00 0.00 N ATOM 2228 CA GLY A 136 -2.257 1.998 -5.807 1.00 0.00 C ATOM 2229 C GLY A 136 -3.717 2.401 -5.611 1.00 0.00 C ATOM 2230 O GLY A 136 -4.550 1.590 -5.239 1.00 0.00 O ATOM 0 H GLY A 136 -1.799 0.138 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.648 2.493 -5.050 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.916 2.361 -6.777 1.00 0.00 H new ATOM 2234 N PRO A 137 -4.042 3.663 -5.890 1.00 0.00 N ATOM 2235 CA PRO A 137 -5.385 4.217 -5.689 1.00 0.00 C ATOM 2236 C PRO A 137 -6.405 3.683 -6.697 1.00 0.00 C ATOM 2237 O PRO A 137 -6.110 3.580 -7.891 1.00 0.00 O ATOM 2238 CB PRO A 137 -5.180 5.735 -5.882 1.00 0.00 C ATOM 2239 CG PRO A 137 -3.692 5.930 -5.890 1.00 0.00 C ATOM 2240 CD PRO A 137 -3.129 4.658 -6.434 1.00 0.00 C ATOM 0 HA PRO A 137 -5.789 3.945 -4.714 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.628 6.078 -6.815 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.648 6.302 -5.077 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.411 6.781 -6.510 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.316 6.129 -4.886 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.120 4.650 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.103 4.493 -6.105 1.00 0.00 H new ATOM 2248 N HIS A 138 -7.612 3.346 -6.189 1.00 0.00 N ATOM 2249 CA HIS A 138 -8.717 2.845 -7.021 1.00 0.00 C ATOM 2250 C HIS A 138 -8.379 1.464 -7.620 1.00 0.00 C ATOM 2251 O HIS A 138 -8.872 1.091 -8.678 1.00 0.00 O ATOM 2252 CB HIS A 138 -9.061 3.881 -8.124 1.00 0.00 C ATOM 2253 CG HIS A 138 -10.271 3.546 -8.963 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -10.257 3.559 -10.345 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -11.533 3.192 -8.611 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -11.451 3.224 -10.800 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -12.239 3.005 -9.772 1.00 0.00 N ATOM 0 H HIS A 138 -7.841 3.415 -5.198 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.598 2.712 -6.393 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -9.222 4.850 -7.652 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.199 3.987 -8.783 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -11.911 3.079 -7.605 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -11.732 3.144 -11.840 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -13.222 2.738 -9.828 1.00 0.00 H new ATOM 2265 N PHE A 139 -7.564 0.701 -6.910 1.00 0.00 N ATOM 2266 CA PHE A 139 -7.163 -0.614 -7.379 1.00 0.00 C ATOM 2267 C PHE A 139 -8.321 -1.625 -7.279 1.00 0.00 C ATOM 2268 O PHE A 139 -8.618 -2.155 -6.208 1.00 0.00 O ATOM 2269 CB PHE A 139 -5.895 -1.112 -6.633 1.00 0.00 C ATOM 2270 CG PHE A 139 -6.080 -1.430 -5.156 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -6.386 -0.435 -4.240 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -5.943 -2.731 -4.696 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -6.549 -0.731 -2.902 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -6.107 -3.030 -3.357 1.00 0.00 C ATOM 2275 CZ PHE A 139 -6.410 -2.028 -2.461 1.00 0.00 C ATOM 0 H PHE A 139 -7.168 0.969 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.906 -0.527 -8.435 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.529 -2.007 -7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.119 -0.353 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.498 0.585 -4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.705 -3.521 -5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.786 0.055 -2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -5.998 -4.048 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 139 -6.538 -2.260 -1.414 1.00 0.00 H new ATOM 2285 N ALA A 140 -8.996 -1.855 -8.399 1.00 0.00 N ATOM 2286 CA ALA A 140 -10.091 -2.813 -8.431 1.00 0.00 C ATOM 2287 C ALA A 140 -10.179 -3.543 -9.785 1.00 0.00 C ATOM 2288 O ALA A 140 -9.733 -4.688 -9.916 1.00 0.00 O ATOM 2289 CB ALA A 140 -11.406 -2.118 -8.096 1.00 0.00 C ATOM 0 H ALA A 140 -8.806 -1.395 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.893 -3.573 -7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -12.218 -2.844 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.343 -1.681 -7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.598 -1.331 -8.826 1.00 0.00 H new ATOM 2295 N GLU A 141 -10.723 -2.869 -10.788 1.00 0.00 N ATOM 2296 CA GLU A 141 -10.871 -3.449 -12.125 1.00 0.00 C ATOM 2297 C GLU A 141 -10.112 -2.624 -13.139 1.00 0.00 C ATOM 2298 O GLU A 141 -10.168 -1.448 -13.107 1.00 0.00 O ATOM 2299 CB GLU A 141 -12.352 -3.524 -12.543 1.00 0.00 C ATOM 2300 CG GLU A 141 -13.186 -4.584 -11.827 1.00 0.00 C ATOM 2301 CD GLU A 141 -13.322 -4.355 -10.333 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -13.828 -3.291 -9.935 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -12.926 -5.248 -9.561 1.00 0.00 O ATOM 0 H GLU A 141 -11.073 -1.914 -10.705 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.466 -4.460 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.810 -2.550 -12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -12.399 -3.713 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.181 -4.611 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.735 -5.562 -11.995 1.00 0.00 H new ATOM 2310 N TYR A 142 -9.424 -3.241 -14.057 1.00 0.00 N ATOM 2311 CA TYR A 142 -8.657 -2.473 -15.052 1.00 0.00 C ATOM 2312 C TYR A 142 -8.695 -3.157 -16.384 1.00 0.00 C ATOM 2313 O TYR A 142 -8.608 -4.366 -16.444 1.00 0.00 O ATOM 2314 CB TYR A 142 -7.200 -2.311 -14.632 1.00 0.00 C ATOM 2315 CG TYR A 142 -6.970 -1.435 -13.426 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -7.001 -0.039 -13.533 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -6.680 -2.002 -12.187 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -6.753 0.762 -12.431 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -6.419 -1.204 -11.086 1.00 0.00 C ATOM 2320 CZ TYR A 142 -6.456 0.175 -11.213 1.00 0.00 C ATOM 2321 OH TYR A 142 -6.182 0.970 -10.126 1.00 0.00 O ATOM 0 H TYR A 142 -9.365 -4.255 -14.154 1.00 0.00 H new ATOM 0 HA TYR A 142 -9.119 -1.488 -15.122 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -6.786 -3.298 -14.427 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -6.641 -1.899 -15.472 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.221 0.418 -14.486 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -6.659 -3.077 -12.084 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -6.791 1.838 -12.521 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.188 -1.655 -10.132 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.671 1.815 -10.207 1.00 0.00 H new ATOM 2331 N LEU A 143 -8.820 -2.383 -17.463 1.00 0.00 N ATOM 2332 CA LEU A 143 -8.814 -2.952 -18.803 1.00 0.00 C ATOM 2333 C LEU A 143 -7.413 -3.327 -19.179 1.00 0.00 C ATOM 2334 O LEU A 143 -6.497 -3.255 -18.352 1.00 0.00 O ATOM 2335 CB LEU A 143 -9.317 -1.957 -19.855 1.00 0.00 C ATOM 2336 CG LEU A 143 -10.656 -1.306 -19.610 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -10.497 -0.098 -18.717 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -11.288 -0.914 -20.924 1.00 0.00 C ATOM 0 H LEU A 143 -8.926 -1.369 -17.432 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.475 -3.818 -18.785 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.572 -1.168 -19.956 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.364 -2.475 -20.813 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.309 -2.020 -19.108 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.471 0.361 -18.549 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.071 -0.405 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.834 0.623 -19.195 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.254 -0.445 -20.737 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.638 -0.211 -21.445 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.429 -1.803 -21.539 1.00 0.00 H new ATOM 2350 N SER A 144 -7.234 -3.657 -20.447 1.00 0.00 N ATOM 2351 CA SER A 144 -5.959 -4.044 -21.037 1.00 0.00 C ATOM 2352 C SER A 144 -6.237 -4.761 -22.340 1.00 0.00 C ATOM 2353 O SER A 144 -6.865 -5.811 -22.342 1.00 0.00 O ATOM 2354 CB SER A 144 -5.106 -4.932 -20.128 1.00 0.00 C ATOM 2355 OG SER A 144 -5.865 -5.979 -19.534 1.00 0.00 O ATOM 0 H SER A 144 -8.000 -3.664 -21.121 1.00 0.00 H new ATOM 0 HA SER A 144 -5.380 -3.134 -21.196 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.288 -5.362 -20.706 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.657 -4.322 -19.345 1.00 0.00 H new ATOM 0 HG SER A 144 -6.810 -5.873 -19.772 1.00 0.00 H new ATOM 2361 N TRP A 145 -5.814 -4.204 -23.449 1.00 0.00 N ATOM 2362 CA TRP A 145 -5.988 -4.947 -24.716 1.00 0.00 C ATOM 2363 C TRP A 145 -4.707 -5.525 -25.299 1.00 0.00 C ATOM 2364 O TRP A 145 -3.597 -5.135 -24.944 1.00 0.00 O ATOM 2365 CB TRP A 145 -6.853 -4.244 -25.782 1.00 0.00 C ATOM 2366 CG TRP A 145 -6.582 -2.834 -26.029 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.249 -1.797 -25.495 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -5.620 -2.285 -26.920 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -6.761 -0.636 -25.974 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -5.762 -0.901 -26.853 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -4.650 -2.827 -27.765 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -4.989 -0.039 -27.586 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -3.868 -1.968 -28.503 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -4.041 -0.582 -28.413 1.00 0.00 C ATOM 0 H TRP A 145 -5.368 -3.290 -23.524 1.00 0.00 H new ATOM 0 HA TRP A 145 -6.579 -5.804 -24.393 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -6.735 -4.782 -26.723 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -7.898 -4.342 -25.488 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.059 -1.882 -24.785 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.090 0.294 -25.717 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -4.516 -3.896 -27.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.122 1.030 -27.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -3.111 -2.369 -29.160 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -3.417 0.070 -29.005 1.00 0.00 H new ATOM 2385 N GLU A 146 -4.913 -6.452 -26.202 1.00 0.00 N ATOM 2386 CA GLU A 146 -3.839 -7.200 -26.831 1.00 0.00 C ATOM 2387 C GLU A 146 -4.230 -7.624 -28.237 1.00 0.00 C ATOM 2388 O GLU A 146 -5.229 -8.311 -28.425 1.00 0.00 O ATOM 2389 CB GLU A 146 -3.507 -8.434 -25.977 1.00 0.00 C ATOM 2390 CG GLU A 146 -2.328 -9.252 -26.484 1.00 0.00 C ATOM 2391 CD GLU A 146 -1.015 -8.504 -26.403 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -0.462 -8.382 -25.284 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -0.517 -8.057 -27.454 1.00 0.00 O ATOM 0 H GLU A 146 -5.842 -6.716 -26.529 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.959 -6.561 -26.903 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.297 -8.109 -24.958 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.386 -9.076 -25.932 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.253 -10.171 -25.903 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.512 -9.543 -27.518 1.00 0.00 H new ATOM 2400 N VAL A 147 -3.453 -7.214 -29.218 1.00 0.00 N ATOM 2401 CA VAL A 147 -3.737 -7.575 -30.595 1.00 0.00 C ATOM 2402 C VAL A 147 -3.380 -9.034 -30.862 1.00 0.00 C ATOM 2403 O VAL A 147 -2.292 -9.503 -30.521 1.00 0.00 O ATOM 2404 CB VAL A 147 -3.023 -6.637 -31.602 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -1.585 -6.420 -31.201 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -3.113 -7.169 -33.037 1.00 0.00 C ATOM 0 H VAL A 147 -2.624 -6.634 -29.091 1.00 0.00 H new ATOM 0 HA VAL A 147 -4.810 -7.451 -30.745 1.00 0.00 H new ATOM 0 HB VAL A 147 -3.539 -5.677 -31.577 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -1.102 -5.759 -31.921 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.548 -5.967 -30.210 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.064 -7.377 -31.182 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.601 -6.483 -33.712 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.643 -8.151 -33.091 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.160 -7.252 -33.329 1.00 0.00 H new ATOM 2416 N THR A 148 -4.311 -9.738 -31.453 1.00 0.00 N ATOM 2417 CA THR A 148 -4.155 -11.137 -31.751 1.00 0.00 C ATOM 2418 C THR A 148 -3.870 -11.331 -33.247 1.00 0.00 C ATOM 2419 O THR A 148 -4.014 -10.390 -34.036 1.00 0.00 O ATOM 2420 CB THR A 148 -5.425 -11.919 -31.317 1.00 0.00 C ATOM 2421 OG1 THR A 148 -5.415 -13.254 -31.828 1.00 0.00 O ATOM 2422 CG2 THR A 148 -6.693 -11.192 -31.755 1.00 0.00 C ATOM 0 H THR A 148 -5.209 -9.351 -31.744 1.00 0.00 H new ATOM 0 HA THR A 148 -3.306 -11.530 -31.191 1.00 0.00 H new ATOM 0 HB THR A 148 -5.417 -11.973 -30.228 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.226 -13.722 -31.537 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.567 -11.761 -31.438 1.00 0.00 H new ATOM 0 HG22 THR A 148 -6.721 -10.202 -31.300 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.699 -11.092 -32.840 1.00 0.00 H new ATOM 2430 N GLY A 149 -3.480 -12.547 -33.630 1.00 0.00 N ATOM 2431 CA GLY A 149 -3.144 -12.848 -35.018 1.00 0.00 C ATOM 2432 C GLY A 149 -4.355 -12.896 -35.947 1.00 0.00 C ATOM 2433 O GLY A 149 -4.515 -13.839 -36.726 1.00 0.00 O ATOM 0 H GLY A 149 -3.389 -13.340 -32.995 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.446 -12.096 -35.385 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.629 -13.808 -35.058 1.00 0.00 H new ATOM 2437 N GLU A 150 -5.205 -11.899 -35.852 1.00 0.00 N ATOM 2438 CA GLU A 150 -6.369 -11.793 -36.715 1.00 0.00 C ATOM 2439 C GLU A 150 -6.745 -10.319 -36.922 1.00 0.00 C ATOM 2440 O GLU A 150 -7.801 -9.993 -37.461 1.00 0.00 O ATOM 2441 CB GLU A 150 -7.533 -12.555 -36.108 1.00 0.00 C ATOM 2442 CG GLU A 150 -8.627 -12.812 -37.093 1.00 0.00 C ATOM 2443 CD GLU A 150 -9.728 -13.668 -36.522 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -9.585 -14.904 -36.533 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -10.734 -13.111 -36.041 1.00 0.00 O ATOM 0 H GLU A 150 -5.113 -11.139 -35.178 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.131 -12.228 -37.686 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.174 -13.505 -35.713 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.933 -11.990 -35.266 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.045 -11.861 -37.423 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.211 -13.301 -37.974 1.00 0.00 H new ATOM 2452 N SER A 151 -5.849 -9.453 -36.477 1.00 0.00 N ATOM 2453 CA SER A 151 -5.981 -7.995 -36.576 1.00 0.00 C ATOM 2454 C SER A 151 -7.028 -7.457 -35.610 1.00 0.00 C ATOM 2455 O SER A 151 -7.548 -6.359 -35.778 1.00 0.00 O ATOM 2456 CB SER A 151 -6.297 -7.578 -37.999 1.00 0.00 C ATOM 2457 OG SER A 151 -5.290 -8.026 -38.907 1.00 0.00 O ATOM 0 H SER A 151 -4.983 -9.745 -36.023 1.00 0.00 H new ATOM 0 HA SER A 151 -5.022 -7.560 -36.294 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.263 -7.987 -38.294 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.381 -6.493 -38.052 1.00 0.00 H new ATOM 0 HG SER A 151 -4.542 -7.392 -38.905 1.00 0.00 H new ATOM 2463 N ASN A 152 -7.313 -8.232 -34.604 1.00 0.00 N ATOM 2464 CA ASN A 152 -8.251 -7.855 -33.600 1.00 0.00 C ATOM 2465 C ASN A 152 -7.496 -7.477 -32.323 1.00 0.00 C ATOM 2466 O ASN A 152 -6.273 -7.583 -32.280 1.00 0.00 O ATOM 2467 CB ASN A 152 -9.146 -9.056 -33.295 1.00 0.00 C ATOM 2468 CG ASN A 152 -9.663 -9.761 -34.528 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -9.749 -11.066 -34.443 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -9.957 -9.146 -35.544 1.00 0.00 N flip ATOM 0 H ASN A 152 -6.894 -9.151 -34.461 1.00 0.00 H new ATOM 0 HA ASN A 152 -8.846 -7.010 -33.946 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -8.587 -9.768 -32.688 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -9.994 -8.723 -32.696 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.875 -8.130 -35.567 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -10.284 -9.650 -36.368 1.00 0.00 H new ATOM 2477 N VAL A 153 -8.230 -7.124 -31.264 1.00 0.00 N ATOM 2478 CA VAL A 153 -7.613 -6.865 -29.962 1.00 0.00 C ATOM 2479 C VAL A 153 -8.471 -7.479 -28.869 1.00 0.00 C ATOM 2480 O VAL A 153 -9.699 -7.340 -28.870 1.00 0.00 O ATOM 2481 CB VAL A 153 -7.203 -5.362 -29.628 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -6.260 -4.785 -30.677 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -8.393 -4.443 -29.398 1.00 0.00 C ATOM 0 H VAL A 153 -9.244 -7.012 -31.282 1.00 0.00 H new ATOM 0 HA VAL A 153 -6.638 -7.349 -30.015 1.00 0.00 H new ATOM 0 HB VAL A 153 -6.668 -5.412 -28.679 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.005 -3.759 -30.412 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.351 -5.386 -30.719 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.748 -4.797 -31.651 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.038 -3.437 -29.176 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.013 -4.419 -30.294 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.982 -4.813 -28.559 1.00 0.00 H new ATOM 2493 N LEU A 154 -7.825 -8.174 -27.952 1.00 0.00 N ATOM 2494 CA LEU A 154 -8.510 -8.927 -26.919 1.00 0.00 C ATOM 2495 C LEU A 154 -8.679 -8.081 -25.653 1.00 0.00 C ATOM 2496 O LEU A 154 -7.753 -7.931 -24.849 1.00 0.00 O ATOM 2497 CB LEU A 154 -7.749 -10.246 -26.628 1.00 0.00 C ATOM 2498 CG LEU A 154 -8.476 -11.285 -25.762 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -7.870 -12.664 -25.969 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -8.407 -10.910 -24.296 1.00 0.00 C ATOM 0 H LEU A 154 -6.808 -8.232 -27.903 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.508 -9.185 -27.272 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -7.499 -10.712 -27.581 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.807 -9.995 -26.140 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.522 -11.305 -26.067 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.396 -13.389 -25.348 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -7.962 -12.948 -27.017 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -6.817 -12.644 -25.690 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.929 -11.661 -23.703 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.364 -10.860 -23.982 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.878 -9.938 -24.146 1.00 0.00 H new ATOM 2512 N LEU A 155 -9.827 -7.453 -25.569 1.00 0.00 N ATOM 2513 CA LEU A 155 -10.212 -6.678 -24.395 1.00 0.00 C ATOM 2514 C LEU A 155 -10.436 -7.561 -23.213 1.00 0.00 C ATOM 2515 O LEU A 155 -11.135 -8.557 -23.294 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.456 -5.830 -24.660 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.190 -4.418 -25.178 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.468 -3.580 -24.131 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -10.390 -4.478 -26.450 1.00 0.00 C ATOM 0 H LEU A 155 -10.528 -7.460 -26.310 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.383 -6.005 -24.174 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.083 -6.352 -25.383 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.029 -5.757 -23.735 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.148 -3.941 -25.386 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.291 -2.579 -24.525 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.081 -3.513 -23.232 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.514 -4.047 -23.885 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.205 -3.466 -26.812 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.439 -4.974 -26.258 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.945 -5.037 -27.203 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.831 -7.192 -22.122 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.926 -7.934 -20.911 1.00 0.00 C ATOM 2533 C LYS A 156 -9.669 -7.015 -19.740 1.00 0.00 C ATOM 2534 O LYS A 156 -8.685 -6.236 -19.750 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.876 -9.025 -20.929 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.445 -8.516 -20.989 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.441 -9.630 -20.772 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.031 -9.079 -20.684 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.649 -8.349 -21.918 1.00 0.00 N ATOM 0 H LYS A 156 -9.251 -6.355 -22.053 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.920 -8.371 -20.818 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.993 -9.640 -20.037 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.055 -9.672 -21.788 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.266 -8.049 -21.957 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.302 -7.745 -20.232 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.683 -10.169 -19.856 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.505 -10.347 -21.590 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.955 -8.410 -19.827 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.331 -9.897 -20.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.632 -8.134 -21.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.859 -8.938 -22.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.189 -7.462 -21.978 1.00 0.00 H new ATOM 2553 N CYS A 157 -10.586 -6.969 -18.803 1.00 0.00 N ATOM 2554 CA CYS A 157 -10.329 -6.269 -17.556 1.00 0.00 C ATOM 2555 C CYS A 157 -9.861 -7.244 -16.495 1.00 0.00 C ATOM 2556 O CYS A 157 -9.867 -8.449 -16.722 1.00 0.00 O ATOM 2557 CB CYS A 157 -11.599 -5.590 -17.067 1.00 0.00 C ATOM 2558 SG CYS A 157 -12.866 -6.757 -16.511 1.00 0.00 S ATOM 0 H CYS A 157 -11.508 -7.401 -18.873 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.556 -5.522 -17.736 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -11.350 -4.917 -16.247 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -12.007 -4.977 -17.870 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.466 -7.270 -17.544 1.00 0.00 H new ATOM 2564 N LYS A 158 -9.554 -6.728 -15.302 1.00 0.00 N ATOM 2565 CA LYS A 158 -9.040 -7.541 -14.221 1.00 0.00 C ATOM 2566 C LYS A 158 -9.796 -7.164 -12.990 1.00 0.00 C ATOM 2567 O LYS A 158 -9.805 -6.010 -12.619 1.00 0.00 O ATOM 2568 CB LYS A 158 -7.543 -7.296 -14.019 1.00 0.00 C ATOM 2569 CG LYS A 158 -6.705 -7.597 -15.252 1.00 0.00 C ATOM 2570 CD LYS A 158 -5.231 -7.426 -14.973 1.00 0.00 C ATOM 2571 CE LYS A 158 -4.413 -7.744 -16.206 1.00 0.00 C ATOM 2572 NZ LYS A 158 -2.959 -7.707 -15.921 1.00 0.00 N ATOM 0 H LYS A 158 -9.657 -5.740 -15.069 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.167 -8.599 -14.448 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.389 -6.256 -13.730 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.191 -7.912 -13.191 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.898 -8.617 -15.584 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.002 -6.935 -16.066 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -5.033 -6.403 -14.653 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.933 -8.080 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.686 -8.731 -16.580 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -4.648 -7.028 -16.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.430 -7.930 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.695 -6.758 -15.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.731 -8.408 -15.187 1.00 0.00 H new ATOM 2586 N VAL A 159 -10.434 -8.119 -12.361 1.00 0.00 N ATOM 2587 CA VAL A 159 -11.325 -7.811 -11.260 1.00 0.00 C ATOM 2588 C VAL A 159 -10.627 -7.837 -9.917 1.00 0.00 C ATOM 2589 O VAL A 159 -9.559 -8.455 -9.752 1.00 0.00 O ATOM 2590 CB VAL A 159 -12.497 -8.818 -11.194 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -12.079 -10.037 -10.384 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -13.740 -8.186 -10.595 1.00 0.00 C ATOM 0 H VAL A 159 -10.357 -9.111 -12.587 1.00 0.00 H new ATOM 0 HA VAL A 159 -11.689 -6.802 -11.455 1.00 0.00 H new ATOM 0 HB VAL A 159 -12.742 -9.125 -12.211 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.906 -10.745 -10.339 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.220 -10.512 -10.858 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.810 -9.728 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -14.543 -8.922 -10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -13.523 -7.843 -9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -14.048 -7.338 -11.207 1.00 0.00 H new ATOM 2602 N ALA A 160 -11.226 -7.162 -8.971 1.00 0.00 N ATOM 2603 CA ALA A 160 -10.827 -7.241 -7.616 1.00 0.00 C ATOM 2604 C ALA A 160 -12.039 -7.465 -6.717 1.00 0.00 C ATOM 2605 O ALA A 160 -13.155 -7.687 -7.185 1.00 0.00 O ATOM 2606 CB ALA A 160 -10.083 -5.996 -7.188 1.00 0.00 C ATOM 0 H ALA A 160 -12.015 -6.537 -9.137 1.00 0.00 H new ATOM 0 HA ALA A 160 -10.150 -8.089 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.790 -6.088 -6.142 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.192 -5.874 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -10.729 -5.127 -7.308 1.00 0.00 H new ATOM 2612 N ASN A 161 -11.745 -7.488 -5.451 1.00 0.00 N ATOM 2613 CA ASN A 161 -12.716 -7.613 -4.349 1.00 0.00 C ATOM 2614 C ASN A 161 -14.078 -6.906 -4.653 1.00 0.00 C ATOM 2615 O ASN A 161 -14.183 -5.676 -4.616 1.00 0.00 O ATOM 2616 CB ASN A 161 -12.084 -7.100 -3.012 1.00 0.00 C ATOM 2617 CG ASN A 161 -11.768 -5.585 -2.975 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -12.613 -4.780 -2.574 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -10.532 -5.183 -3.336 1.00 0.00 N ATOM 0 H ASN A 161 -10.783 -7.418 -5.119 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.951 -8.672 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -12.764 -7.334 -2.193 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.162 -7.652 -2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.280 -4.196 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.849 -5.866 -3.665 1.00 0.00 H new ATOM 2626 N ILE A 162 -15.113 -7.719 -4.976 1.00 0.00 N ATOM 2627 CA ILE A 162 -16.458 -7.203 -5.299 1.00 0.00 C ATOM 2628 C ILE A 162 -17.485 -8.371 -5.426 1.00 0.00 C ATOM 2629 O ILE A 162 -17.223 -9.362 -6.105 1.00 0.00 O ATOM 2630 CB ILE A 162 -16.425 -6.352 -6.617 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -17.722 -5.562 -6.791 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -16.158 -7.218 -7.856 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -17.951 -4.509 -5.723 1.00 0.00 C ATOM 0 H ILE A 162 -15.038 -8.735 -5.019 1.00 0.00 H new ATOM 0 HA ILE A 162 -16.777 -6.556 -4.481 1.00 0.00 H new ATOM 0 HB ILE A 162 -15.597 -5.650 -6.520 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -17.712 -5.078 -7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -18.562 -6.257 -6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -16.144 -6.587 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -15.195 -7.717 -7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -16.945 -7.965 -7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -18.891 -3.993 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -17.995 -4.987 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -17.132 -3.790 -5.740 1.00 0.00 H new ATOM 2645 N LYS A 163 -18.645 -8.261 -4.735 1.00 0.00 N ATOM 2646 CA LYS A 163 -19.647 -9.359 -4.738 1.00 0.00 C ATOM 2647 C LYS A 163 -21.119 -8.867 -4.907 1.00 0.00 C ATOM 2648 O LYS A 163 -21.837 -8.721 -3.917 1.00 0.00 O ATOM 2649 CB LYS A 163 -19.532 -10.161 -3.430 1.00 0.00 C ATOM 2650 CG LYS A 163 -18.162 -10.780 -3.198 1.00 0.00 C ATOM 2651 CD LYS A 163 -17.904 -11.014 -1.721 1.00 0.00 C ATOM 2652 CE LYS A 163 -18.948 -11.927 -1.097 1.00 0.00 C ATOM 2653 NZ LYS A 163 -18.761 -12.049 0.367 1.00 0.00 N ATOM 0 H LYS A 163 -18.908 -7.446 -4.181 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.421 -9.980 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -19.769 -9.505 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.280 -10.953 -3.436 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -18.092 -11.726 -3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.391 -10.125 -3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.915 -11.453 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -17.900 -10.058 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.944 -11.537 -1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -18.889 -12.914 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -19.490 -12.679 0.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.820 -12.444 0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.842 -11.110 0.807 1.00 0.00 H new ATOM 2667 N LYS A 164 -21.547 -8.577 -6.140 1.00 0.00 N ATOM 2668 CA LYS A 164 -22.967 -8.228 -6.388 1.00 0.00 C ATOM 2669 C LYS A 164 -23.628 -9.211 -7.381 1.00 0.00 C ATOM 2670 O LYS A 164 -24.335 -10.144 -6.983 1.00 0.00 O ATOM 2671 CB LYS A 164 -23.117 -6.775 -6.873 1.00 0.00 C ATOM 2672 CG LYS A 164 -24.554 -6.381 -7.248 1.00 0.00 C ATOM 2673 CD LYS A 164 -25.517 -6.443 -6.057 1.00 0.00 C ATOM 2674 CE LYS A 164 -26.948 -6.142 -6.501 1.00 0.00 C ATOM 2675 NZ LYS A 164 -27.932 -6.312 -5.396 1.00 0.00 N ATOM 0 H LYS A 164 -20.954 -8.574 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 164 -23.488 -8.316 -5.435 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -22.761 -6.104 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -22.473 -6.625 -7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -24.554 -5.371 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -24.914 -7.044 -8.035 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -25.474 -7.431 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -25.209 -5.726 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -27.002 -5.121 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -27.216 -6.801 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -28.752 -6.851 -5.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -27.486 -6.826 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -28.246 -5.378 -5.064 1.00 0.00 H new ATOM 2689 N GLU A 165 -23.387 -8.963 -8.663 1.00 0.00 N ATOM 2690 CA GLU A 165 -23.899 -9.798 -9.750 1.00 0.00 C ATOM 2691 C GLU A 165 -22.746 -10.216 -10.647 1.00 0.00 C ATOM 2692 O GLU A 165 -22.099 -11.232 -10.395 1.00 0.00 O ATOM 2693 CB GLU A 165 -25.033 -9.087 -10.548 1.00 0.00 C ATOM 2694 CG GLU A 165 -24.794 -7.594 -10.832 1.00 0.00 C ATOM 2695 CD GLU A 165 -25.902 -6.969 -11.662 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -26.981 -6.674 -11.106 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -25.694 -6.765 -12.876 1.00 0.00 O ATOM 0 H GLU A 165 -22.827 -8.172 -8.983 1.00 0.00 H new ATOM 0 HA GLU A 165 -24.352 -10.692 -9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -25.167 -9.605 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -25.966 -9.191 -9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -24.708 -7.058 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -23.844 -7.475 -11.354 1.00 0.00 H new ATOM 2704 N THR A 166 -22.491 -9.453 -11.679 1.00 0.00 N ATOM 2705 CA THR A 166 -21.307 -9.624 -12.471 1.00 0.00 C ATOM 2706 C THR A 166 -20.315 -8.580 -11.985 1.00 0.00 C ATOM 2707 O THR A 166 -20.588 -7.896 -10.988 1.00 0.00 O ATOM 2708 CB THR A 166 -21.607 -9.394 -13.980 1.00 0.00 C ATOM 2709 OG1 THR A 166 -20.456 -9.735 -14.775 1.00 0.00 O ATOM 2710 CG2 THR A 166 -22.003 -7.932 -14.239 1.00 0.00 C ATOM 0 H THR A 166 -23.100 -8.697 -11.991 1.00 0.00 H new ATOM 0 HA THR A 166 -20.919 -10.637 -12.367 1.00 0.00 H new ATOM 0 HB THR A 166 -22.440 -10.037 -14.263 1.00 0.00 H new ATOM 0 HG1 THR A 166 -20.658 -9.588 -15.723 1.00 0.00 H new ATOM 0 HG21 THR A 166 -22.208 -7.793 -15.300 1.00 0.00 H new ATOM 0 HG22 THR A 166 -22.895 -7.689 -13.662 1.00 0.00 H new ATOM 0 HG23 THR A 166 -21.187 -7.275 -13.939 1.00 0.00 H new ATOM 2718 N HIS A 167 -19.179 -8.445 -12.630 1.00 0.00 N ATOM 2719 CA HIS A 167 -18.240 -7.413 -12.250 1.00 0.00 C ATOM 2720 C HIS A 167 -18.424 -6.195 -13.135 1.00 0.00 C ATOM 2721 O HIS A 167 -19.201 -5.298 -12.824 1.00 0.00 O ATOM 2722 CB HIS A 167 -16.773 -7.917 -12.326 1.00 0.00 C ATOM 2723 CG HIS A 167 -16.469 -8.820 -13.481 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -15.832 -8.396 -14.619 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -16.699 -10.142 -13.653 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -15.686 -9.412 -15.442 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -16.203 -10.480 -14.880 1.00 0.00 N ATOM 0 H HIS A 167 -18.884 -9.030 -13.412 1.00 0.00 H new ATOM 0 HA HIS A 167 -18.441 -7.141 -11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -16.111 -7.053 -12.377 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -16.538 -8.444 -11.401 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -17.184 -10.805 -12.952 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.220 -9.374 -16.415 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -16.230 -11.412 -15.293 1.00 0.00 H new ATOM 2735 N ILE A 168 -17.721 -6.186 -14.248 1.00 0.00 N ATOM 2736 CA ILE A 168 -17.794 -5.095 -15.175 1.00 0.00 C ATOM 2737 C ILE A 168 -18.779 -5.382 -16.294 1.00 0.00 C ATOM 2738 O ILE A 168 -19.495 -6.383 -16.290 1.00 0.00 O ATOM 2739 CB ILE A 168 -16.420 -4.795 -15.823 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -16.081 -5.849 -16.882 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -15.334 -4.736 -14.771 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -15.323 -5.296 -18.066 1.00 0.00 C ATOM 0 H ILE A 168 -17.088 -6.935 -14.528 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.124 -4.233 -14.595 1.00 0.00 H new ATOM 0 HB ILE A 168 -16.480 -3.822 -16.311 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -15.489 -6.639 -16.420 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.005 -6.307 -17.235 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -14.377 -4.524 -15.248 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -15.565 -3.948 -14.054 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -15.277 -5.693 -14.253 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -15.118 -6.099 -18.774 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -15.921 -4.526 -18.554 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -14.382 -4.863 -17.726 1.00 0.00 H new ATOM 2754 N VAL A 169 -18.774 -4.489 -17.240 1.00 0.00 N ATOM 2755 CA VAL A 169 -19.560 -4.569 -18.423 1.00 0.00 C ATOM 2756 C VAL A 169 -18.945 -3.637 -19.452 1.00 0.00 C ATOM 2757 O VAL A 169 -18.675 -2.467 -19.156 1.00 0.00 O ATOM 2758 CB VAL A 169 -21.050 -4.225 -18.153 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -21.162 -3.101 -17.138 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -21.777 -3.870 -19.451 1.00 0.00 C ATOM 0 H VAL A 169 -18.194 -3.651 -17.200 1.00 0.00 H new ATOM 0 HA VAL A 169 -19.558 -5.592 -18.799 1.00 0.00 H new ATOM 0 HB VAL A 169 -21.533 -5.109 -17.736 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -22.213 -2.874 -16.961 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -20.695 -3.408 -16.202 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -20.658 -2.213 -17.521 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -22.818 -3.634 -19.232 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -21.298 -3.006 -19.912 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -21.734 -4.717 -20.136 1.00 0.00 H new ATOM 2770 N TRP A 170 -18.664 -4.179 -20.622 1.00 0.00 N ATOM 2771 CA TRP A 170 -18.024 -3.438 -21.697 1.00 0.00 C ATOM 2772 C TRP A 170 -19.002 -2.455 -22.280 1.00 0.00 C ATOM 2773 O TRP A 170 -20.176 -2.786 -22.482 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.574 -4.385 -22.816 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.444 -5.822 -22.411 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.297 -6.506 -22.157 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.517 -6.757 -22.235 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.588 -7.815 -21.843 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.948 -7.987 -21.868 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.902 -6.657 -22.342 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.718 -9.123 -21.618 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.672 -7.778 -22.092 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.077 -8.996 -21.731 1.00 0.00 C ATOM 0 H TRP A 170 -18.873 -5.149 -20.856 1.00 0.00 H new ATOM 0 HA TRP A 170 -17.156 -2.922 -21.285 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.286 -4.317 -23.638 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.613 -4.042 -23.198 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.303 -6.085 -22.196 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.903 -8.539 -21.627 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.366 -5.721 -22.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.262 -10.063 -21.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.747 -7.715 -22.176 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.705 -9.853 -21.538 1.00 0.00 H new ATOM 2794 N TYR A 171 -18.551 -1.263 -22.562 1.00 0.00 N ATOM 2795 CA TYR A 171 -19.390 -0.257 -23.130 1.00 0.00 C ATOM 2796 C TYR A 171 -18.621 0.495 -24.212 1.00 0.00 C ATOM 2797 O TYR A 171 -17.528 0.085 -24.615 1.00 0.00 O ATOM 2798 CB TYR A 171 -19.833 0.727 -22.042 1.00 0.00 C ATOM 2799 CG TYR A 171 -21.220 0.489 -21.528 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -22.342 0.972 -22.202 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -21.407 -0.205 -20.359 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -23.619 0.748 -21.699 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -22.667 -0.435 -19.843 1.00 0.00 C ATOM 2804 CZ TYR A 171 -23.770 0.041 -20.512 1.00 0.00 C ATOM 2805 OH TYR A 171 -25.031 -0.194 -20.002 1.00 0.00 O ATOM 0 H TYR A 171 -17.588 -0.967 -22.402 1.00 0.00 H new ATOM 0 HA TYR A 171 -20.270 -0.729 -23.567 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -19.133 0.669 -21.208 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -19.773 1.741 -22.438 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -22.218 1.524 -23.122 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -20.545 -0.582 -19.828 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -24.485 1.120 -22.226 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -22.785 -0.985 -18.921 1.00 0.00 H new ATOM 0 HH TYR A 171 -25.335 -1.084 -20.278 1.00 0.00 H new ATOM 2815 N LYS A 172 -19.175 1.610 -24.609 1.00 0.00 N ATOM 2816 CA LYS A 172 -18.574 2.445 -25.631 1.00 0.00 C ATOM 2817 C LYS A 172 -19.395 3.667 -25.848 1.00 0.00 C ATOM 2818 O LYS A 172 -20.125 3.766 -26.831 1.00 0.00 O ATOM 2819 CB LYS A 172 -18.372 1.658 -26.951 1.00 0.00 C ATOM 2820 CG LYS A 172 -17.271 2.219 -27.846 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.839 2.913 -29.070 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.376 1.909 -30.092 1.00 0.00 C ATOM 2823 NZ LYS A 172 -17.304 0.982 -30.598 1.00 0.00 N ATOM 0 H LYS A 172 -20.054 1.970 -24.238 1.00 0.00 H new ATOM 0 HA LYS A 172 -17.588 2.755 -25.286 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.138 0.621 -26.711 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -19.310 1.653 -27.506 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -16.664 2.924 -27.277 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.611 1.411 -28.160 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -18.640 3.587 -28.767 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -17.065 3.525 -29.533 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -19.175 1.323 -29.638 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -18.814 2.448 -30.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -17.658 0.461 -31.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -16.466 1.535 -30.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -17.046 0.308 -29.849 1.00 0.00 H new ATOM 2837 N ASP A 173 -19.312 4.585 -24.890 1.00 0.00 N ATOM 2838 CA ASP A 173 -20.060 5.825 -24.932 1.00 0.00 C ATOM 2839 C ASP A 173 -21.543 5.547 -25.138 1.00 0.00 C ATOM 2840 O ASP A 173 -22.074 5.710 -26.243 1.00 0.00 O ATOM 2841 CB ASP A 173 -19.525 6.763 -26.026 1.00 0.00 C ATOM 2842 CG ASP A 173 -20.275 8.073 -26.085 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -20.371 8.757 -25.048 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -20.756 8.441 -27.186 1.00 0.00 O ATOM 0 H ASP A 173 -18.722 4.485 -24.064 1.00 0.00 H new ATOM 0 HA ASP A 173 -19.932 6.327 -23.973 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -18.469 6.961 -25.845 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -19.595 6.265 -26.993 1.00 0.00 H new ATOM 2849 N GLU A 174 -22.192 5.048 -24.085 1.00 0.00 N ATOM 2850 CA GLU A 174 -23.630 4.748 -24.092 1.00 0.00 C ATOM 2851 C GLU A 174 -23.982 3.468 -24.878 1.00 0.00 C ATOM 2852 O GLU A 174 -25.136 3.038 -24.879 1.00 0.00 O ATOM 2853 CB GLU A 174 -24.458 5.949 -24.584 1.00 0.00 C ATOM 2854 CG GLU A 174 -24.237 7.220 -23.776 1.00 0.00 C ATOM 2855 CD GLU A 174 -25.068 8.379 -24.274 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -24.651 9.053 -25.241 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -26.140 8.636 -23.692 1.00 0.00 O ATOM 0 H GLU A 174 -21.735 4.838 -23.197 1.00 0.00 H new ATOM 0 HA GLU A 174 -23.898 4.553 -23.054 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -24.211 6.145 -25.627 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -25.516 5.687 -24.550 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -24.479 7.028 -22.731 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -23.182 7.491 -23.815 1.00 0.00 H new ATOM 2864 N ARG A 175 -23.008 2.860 -25.538 1.00 0.00 N ATOM 2865 CA ARG A 175 -23.264 1.637 -26.284 1.00 0.00 C ATOM 2866 C ARG A 175 -22.893 0.424 -25.485 1.00 0.00 C ATOM 2867 O ARG A 175 -21.744 0.249 -25.100 1.00 0.00 O ATOM 2868 CB ARG A 175 -22.517 1.649 -27.599 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.926 2.790 -28.480 1.00 0.00 C ATOM 2870 CD ARG A 175 -24.271 2.530 -29.154 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.246 1.312 -29.983 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.092 1.062 -30.989 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -26.059 1.925 -31.286 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -24.972 -0.059 -31.694 1.00 0.00 N ATOM 0 H ARG A 175 -22.043 3.189 -25.573 1.00 0.00 H new ATOM 0 HA ARG A 175 -24.334 1.591 -26.489 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.446 1.710 -27.405 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.693 0.709 -28.122 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.986 3.703 -27.888 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.163 2.953 -29.241 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -25.046 2.435 -28.393 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.537 3.386 -29.775 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.535 0.611 -29.776 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -26.159 2.784 -30.746 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -26.700 1.728 -32.054 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.236 -0.727 -31.468 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.616 -0.251 -32.461 1.00 0.00 H new ATOM 2888 N GLU A 176 -23.869 -0.407 -25.250 1.00 0.00 N ATOM 2889 CA GLU A 176 -23.681 -1.614 -24.498 1.00 0.00 C ATOM 2890 C GLU A 176 -23.376 -2.753 -25.438 1.00 0.00 C ATOM 2891 O GLU A 176 -24.247 -3.199 -26.193 1.00 0.00 O ATOM 2892 CB GLU A 176 -24.932 -1.919 -23.681 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.782 -3.086 -22.718 1.00 0.00 C ATOM 2894 CD GLU A 176 -26.046 -3.347 -21.930 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -26.967 -3.982 -22.477 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -26.131 -2.911 -20.754 1.00 0.00 O ATOM 0 H GLU A 176 -24.824 -0.264 -25.578 1.00 0.00 H new ATOM 0 HA GLU A 176 -22.843 -1.487 -23.813 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -25.208 -1.029 -23.115 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -25.755 -2.130 -24.364 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.513 -3.983 -23.277 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.963 -2.882 -22.029 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.125 -3.176 -25.435 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.697 -4.300 -26.255 1.00 0.00 C ATOM 2905 C ILE A 177 -22.529 -5.561 -25.911 1.00 0.00 C ATOM 2906 O ILE A 177 -22.598 -5.982 -24.753 1.00 0.00 O ATOM 2907 CB ILE A 177 -20.159 -4.591 -26.103 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.298 -3.625 -26.959 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -19.842 -6.029 -26.473 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -19.016 -2.270 -26.333 1.00 0.00 C ATOM 0 H ILE A 177 -21.384 -2.758 -24.873 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.871 -4.032 -27.297 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.907 -4.427 -25.055 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -18.346 -4.110 -27.176 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -19.801 -3.467 -27.913 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -18.772 -6.206 -26.360 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.393 -6.703 -25.817 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -20.133 -6.211 -27.508 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.408 -1.674 -27.014 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -19.957 -1.755 -26.142 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.480 -2.408 -25.394 1.00 0.00 H new ATOM 2922 N SER A 178 -23.167 -6.138 -26.924 1.00 0.00 N ATOM 2923 CA SER A 178 -24.059 -7.280 -26.735 1.00 0.00 C ATOM 2924 C SER A 178 -23.305 -8.616 -26.612 1.00 0.00 C ATOM 2925 O SER A 178 -22.860 -9.184 -27.612 1.00 0.00 O ATOM 2926 CB SER A 178 -25.063 -7.363 -27.890 1.00 0.00 C ATOM 2927 OG SER A 178 -25.778 -6.142 -28.044 1.00 0.00 O ATOM 0 H SER A 178 -23.082 -5.831 -27.893 1.00 0.00 H new ATOM 0 HA SER A 178 -24.581 -7.115 -25.793 1.00 0.00 H new ATOM 0 HB2 SER A 178 -24.537 -7.598 -28.815 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.765 -8.177 -27.707 1.00 0.00 H new ATOM 0 HG SER A 178 -26.409 -6.224 -28.789 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.144 -9.086 -25.381 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.554 -10.407 -25.113 1.00 0.00 C ATOM 2935 C VAL A 179 -23.382 -11.109 -24.045 1.00 0.00 C ATOM 2936 O VAL A 179 -24.064 -10.440 -23.267 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.092 -10.294 -24.600 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -20.428 -11.657 -24.491 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.278 -9.379 -25.471 1.00 0.00 C ATOM 0 H VAL A 179 -23.414 -8.573 -24.542 1.00 0.00 H new ATOM 0 HA VAL A 179 -22.550 -10.968 -26.048 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.137 -9.864 -23.600 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -19.407 -11.536 -24.129 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -20.989 -12.280 -23.794 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -20.412 -12.133 -25.471 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -19.260 -9.321 -25.086 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -20.259 -9.767 -26.489 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.724 -8.384 -25.470 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.354 -12.448 -24.034 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.028 -13.230 -22.993 1.00 0.00 C ATOM 2951 C ASP A 180 -23.615 -12.713 -21.622 1.00 0.00 C ATOM 2952 O ASP A 180 -22.422 -12.623 -21.322 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.653 -14.705 -23.120 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.412 -15.595 -22.158 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.125 -15.552 -20.936 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.298 -16.357 -22.627 1.00 0.00 O ATOM 0 H ASP A 180 -22.872 -13.011 -24.735 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.107 -13.127 -23.112 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.845 -15.036 -24.141 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.583 -14.818 -22.944 1.00 0.00 H new ATOM 2961 N GLU A 181 -24.592 -12.345 -20.813 1.00 0.00 N ATOM 2962 CA GLU A 181 -24.315 -11.769 -19.515 1.00 0.00 C ATOM 2963 C GLU A 181 -23.876 -12.820 -18.489 1.00 0.00 C ATOM 2964 O GLU A 181 -22.700 -13.170 -18.401 1.00 0.00 O ATOM 2965 CB GLU A 181 -25.533 -10.989 -18.972 1.00 0.00 C ATOM 2966 CG GLU A 181 -26.198 -10.053 -19.974 1.00 0.00 C ATOM 2967 CD GLU A 181 -27.274 -10.745 -20.795 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -28.440 -10.750 -20.364 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.961 -11.285 -21.876 1.00 0.00 O ATOM 0 H GLU A 181 -25.584 -12.436 -21.034 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.486 -11.077 -19.663 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.275 -11.705 -18.618 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.216 -10.405 -18.108 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -26.638 -9.210 -19.441 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.440 -9.646 -20.644 1.00 0.00 H new ATOM 2976 N LYS A 182 -24.833 -13.316 -17.721 1.00 0.00 N ATOM 2977 CA LYS A 182 -24.536 -14.235 -16.648 1.00 0.00 C ATOM 2978 C LYS A 182 -24.983 -15.659 -16.941 1.00 0.00 C ATOM 2979 O LYS A 182 -25.201 -16.448 -16.019 1.00 0.00 O ATOM 2980 CB LYS A 182 -25.134 -13.717 -15.339 1.00 0.00 C ATOM 2981 CG LYS A 182 -26.629 -13.439 -15.396 1.00 0.00 C ATOM 2982 CD LYS A 182 -27.062 -12.544 -14.247 1.00 0.00 C ATOM 2983 CE LYS A 182 -28.574 -12.420 -14.176 1.00 0.00 C ATOM 2984 NZ LYS A 182 -29.206 -13.689 -13.733 1.00 0.00 N ATOM 0 H LYS A 182 -25.823 -13.093 -17.826 1.00 0.00 H new ATOM 0 HA LYS A 182 -23.451 -14.283 -16.550 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.943 -14.447 -14.553 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -24.617 -12.800 -15.056 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -26.878 -12.964 -16.345 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -27.179 -14.379 -15.356 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -26.685 -12.948 -13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -26.620 -11.555 -14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -28.842 -11.619 -13.487 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -28.963 -12.141 -15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -30.200 -13.513 -13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -29.160 -14.387 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -28.701 -14.057 -12.902 1.00 0.00 H new ATOM 2998 N HIS A 183 -25.100 -16.006 -18.208 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.437 -17.374 -18.574 1.00 0.00 C ATOM 3000 C HIS A 183 -24.151 -18.165 -18.743 1.00 0.00 C ATOM 3001 O HIS A 183 -24.030 -19.289 -18.258 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.293 -17.422 -19.845 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.592 -16.697 -19.714 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.811 -15.441 -20.240 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.749 -17.045 -19.100 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -29.038 -15.052 -19.957 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.630 -16.005 -19.269 1.00 0.00 N ATOM 0 H HIS A 183 -24.969 -15.371 -18.995 1.00 0.00 H new ATOM 0 HA HIS A 183 -26.036 -17.821 -17.780 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.727 -16.992 -20.671 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.491 -18.463 -20.102 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -28.942 -17.969 -18.575 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -29.483 -14.110 -20.242 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.587 -15.976 -18.918 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.181 -17.557 -19.410 1.00 0.00 N ATOM 3016 CA ASP A 184 -21.842 -18.131 -19.537 1.00 0.00 C ATOM 3017 C ASP A 184 -20.967 -17.631 -18.389 1.00 0.00 C ATOM 3018 O ASP A 184 -19.760 -17.875 -18.347 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.202 -17.773 -20.883 1.00 0.00 C ATOM 3020 CG ASP A 184 -21.638 -18.685 -22.007 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -21.038 -19.774 -22.163 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -22.567 -18.323 -22.751 1.00 0.00 O ATOM 0 H ASP A 184 -23.295 -16.657 -19.877 1.00 0.00 H new ATOM 0 HA ASP A 184 -21.927 -19.217 -19.492 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.457 -16.744 -21.138 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.117 -17.818 -20.786 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.615 -16.913 -17.464 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.998 -16.386 -16.241 1.00 0.00 C ATOM 3029 C PHE A 185 -20.075 -15.200 -16.494 1.00 0.00 C ATOM 3030 O PHE A 185 -20.385 -14.085 -16.086 1.00 0.00 O ATOM 3031 CB PHE A 185 -20.259 -17.481 -15.449 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.161 -18.543 -14.894 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.952 -18.290 -13.786 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.209 -19.797 -15.474 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.777 -19.264 -13.272 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.031 -20.779 -14.963 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.817 -20.515 -13.862 1.00 0.00 C ATOM 0 H PHE A 185 -22.604 -16.677 -17.547 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.828 -16.022 -15.636 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.520 -17.949 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.713 -17.016 -14.628 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.921 -17.316 -13.320 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.596 -20.010 -16.337 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -23.392 -19.052 -12.410 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -22.059 -21.755 -15.425 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.462 -21.282 -13.461 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.942 -15.447 -17.163 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.911 -14.407 -17.379 1.00 0.00 C ATOM 3049 C LYS A 186 -17.362 -13.909 -16.035 1.00 0.00 C ATOM 3050 O LYS A 186 -16.788 -12.821 -15.945 1.00 0.00 O ATOM 3051 CB LYS A 186 -18.456 -13.211 -18.199 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.547 -13.436 -19.710 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.707 -14.339 -20.090 1.00 0.00 C ATOM 3054 CE LYS A 186 -19.814 -14.501 -21.602 1.00 0.00 C ATOM 3055 NZ LYS A 186 -18.633 -15.187 -22.178 1.00 0.00 N ATOM 0 H LYS A 186 -18.710 -16.355 -17.566 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.106 -14.866 -17.953 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -19.449 -12.960 -17.826 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.818 -12.346 -18.016 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.658 -12.475 -20.212 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.615 -13.876 -20.066 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.576 -15.317 -19.626 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.636 -13.923 -19.700 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.714 -15.068 -21.842 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.923 -13.520 -22.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -18.808 -15.396 -23.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.799 -14.572 -22.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.463 -16.075 -21.664 1.00 0.00 H new ATOM 3069 N ASP A 187 -17.524 -14.732 -15.003 1.00 0.00 N ATOM 3070 CA ASP A 187 -17.131 -14.373 -13.650 1.00 0.00 C ATOM 3071 C ASP A 187 -15.617 -14.276 -13.505 1.00 0.00 C ATOM 3072 O ASP A 187 -14.862 -15.022 -14.144 1.00 0.00 O ATOM 3073 CB ASP A 187 -17.707 -15.369 -12.646 1.00 0.00 C ATOM 3074 CG ASP A 187 -17.413 -14.991 -11.211 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -17.423 -13.786 -10.895 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -17.179 -15.902 -10.389 1.00 0.00 O ATOM 0 H ASP A 187 -17.931 -15.664 -15.084 1.00 0.00 H new ATOM 0 HA ASP A 187 -17.540 -13.385 -13.440 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -18.786 -15.436 -12.786 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -17.298 -16.359 -12.847 1.00 0.00 H new ATOM 3081 N GLY A 188 -15.189 -13.358 -12.652 1.00 0.00 N ATOM 3082 CA GLY A 188 -13.783 -13.103 -12.455 1.00 0.00 C ATOM 3083 C GLY A 188 -13.283 -12.061 -13.425 1.00 0.00 C ATOM 3084 O GLY A 188 -13.605 -10.880 -13.299 1.00 0.00 O ATOM 0 H GLY A 188 -15.806 -12.777 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -13.610 -12.766 -11.433 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -13.220 -14.027 -12.586 1.00 0.00 H new ATOM 3088 N ILE A 189 -12.513 -12.493 -14.398 1.00 0.00 N ATOM 3089 CA ILE A 189 -12.014 -11.621 -15.431 1.00 0.00 C ATOM 3090 C ILE A 189 -12.799 -11.891 -16.717 1.00 0.00 C ATOM 3091 O ILE A 189 -13.304 -13.001 -16.908 1.00 0.00 O ATOM 3092 CB ILE A 189 -10.492 -11.841 -15.680 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -9.646 -11.283 -14.532 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -10.076 -11.245 -16.980 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -9.624 -12.158 -13.294 1.00 0.00 C ATOM 0 H ILE A 189 -12.215 -13.464 -14.493 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.146 -10.587 -15.114 1.00 0.00 H new ATOM 0 HB ILE A 189 -10.320 -12.916 -15.724 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -8.624 -11.144 -14.883 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -10.026 -10.298 -14.261 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -9.009 -11.411 -17.132 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.635 -11.713 -17.790 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.279 -10.174 -16.971 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.003 -11.691 -12.529 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -10.639 -12.277 -12.914 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -9.214 -13.136 -13.547 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.922 -10.896 -17.584 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.692 -11.099 -18.810 1.00 0.00 C ATOM 3109 C CYS A 190 -12.943 -10.600 -20.019 1.00 0.00 C ATOM 3110 O CYS A 190 -12.311 -9.541 -19.982 1.00 0.00 O ATOM 3111 CB CYS A 190 -15.062 -10.437 -18.724 1.00 0.00 C ATOM 3112 SG CYS A 190 -15.007 -8.643 -18.586 1.00 0.00 S ATOM 0 H CYS A 190 -12.515 -9.968 -17.472 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.840 -12.173 -18.920 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.639 -10.705 -19.609 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -15.595 -10.840 -17.863 1.00 0.00 H new ATOM 0 HG CYS A 190 -15.505 -8.110 -19.662 1.00 0.00 H new ATOM 3118 N THR A 191 -13.024 -11.364 -21.084 1.00 0.00 N ATOM 3119 CA THR A 191 -12.359 -11.055 -22.314 1.00 0.00 C ATOM 3120 C THR A 191 -13.351 -10.954 -23.477 1.00 0.00 C ATOM 3121 O THR A 191 -14.436 -11.545 -23.436 1.00 0.00 O ATOM 3122 CB THR A 191 -11.314 -12.128 -22.643 1.00 0.00 C ATOM 3123 OG1 THR A 191 -11.925 -13.429 -22.626 1.00 0.00 O ATOM 3124 CG2 THR A 191 -10.197 -12.083 -21.633 1.00 0.00 C ATOM 0 H THR A 191 -13.564 -12.229 -21.113 1.00 0.00 H new ATOM 0 HA THR A 191 -11.870 -10.090 -22.184 1.00 0.00 H new ATOM 0 HB THR A 191 -10.910 -11.934 -23.636 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.252 -14.109 -22.839 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.458 -12.848 -21.873 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.724 -11.101 -21.657 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.600 -12.267 -20.637 1.00 0.00 H new ATOM 3132 N LEU A 192 -12.978 -10.189 -24.486 1.00 0.00 N ATOM 3133 CA LEU A 192 -13.768 -10.041 -25.694 1.00 0.00 C ATOM 3134 C LEU A 192 -12.857 -9.866 -26.888 1.00 0.00 C ATOM 3135 O LEU A 192 -11.635 -9.753 -26.734 1.00 0.00 O ATOM 3136 CB LEU A 192 -14.714 -8.853 -25.602 1.00 0.00 C ATOM 3137 CG LEU A 192 -16.059 -9.099 -24.923 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -16.975 -7.930 -25.195 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -16.693 -10.399 -25.416 1.00 0.00 C ATOM 0 H LEU A 192 -12.113 -9.649 -24.490 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.366 -10.945 -25.812 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.204 -8.052 -25.066 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -14.904 -8.490 -26.612 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.900 -9.195 -23.849 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.937 -8.101 -24.712 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.528 -7.018 -24.800 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.122 -7.826 -26.270 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -17.650 -10.550 -24.916 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.851 -10.341 -26.493 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -16.031 -11.235 -25.191 1.00 0.00 H new ATOM 3151 N LEU A 193 -13.435 -9.818 -28.071 1.00 0.00 N ATOM 3152 CA LEU A 193 -12.617 -9.685 -29.247 1.00 0.00 C ATOM 3153 C LEU A 193 -13.033 -8.564 -30.206 1.00 0.00 C ATOM 3154 O LEU A 193 -14.012 -8.657 -30.941 1.00 0.00 O ATOM 3155 CB LEU A 193 -12.440 -10.987 -29.989 1.00 0.00 C ATOM 3156 CG LEU A 193 -11.289 -10.950 -30.981 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -9.951 -10.848 -30.272 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -11.310 -12.132 -31.880 1.00 0.00 C ATOM 0 H LEU A 193 -14.440 -9.868 -28.237 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.649 -9.385 -28.845 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -12.268 -11.789 -29.271 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.362 -11.226 -30.519 1.00 0.00 H new ATOM 0 HG LEU A 193 -11.420 -10.057 -31.591 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -9.149 -10.824 -31.010 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -9.924 -9.936 -29.676 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -9.818 -11.711 -29.620 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.474 -12.074 -32.577 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.225 -13.042 -31.286 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.246 -12.148 -32.438 1.00 0.00 H new ATOM 3170 N ILE A 194 -12.276 -7.506 -30.114 1.00 0.00 N ATOM 3171 CA ILE A 194 -12.355 -6.385 -31.052 1.00 0.00 C ATOM 3172 C ILE A 194 -11.883 -6.879 -32.394 1.00 0.00 C ATOM 3173 O ILE A 194 -10.719 -6.816 -32.707 1.00 0.00 O ATOM 3174 CB ILE A 194 -11.540 -5.115 -30.613 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -12.332 -4.287 -29.633 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -11.145 -4.246 -31.806 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -11.555 -3.102 -29.136 1.00 0.00 C ATOM 0 H ILE A 194 -11.575 -7.382 -29.384 1.00 0.00 H new ATOM 0 HA ILE A 194 -13.392 -6.051 -31.086 1.00 0.00 H new ATOM 0 HB ILE A 194 -10.628 -5.475 -30.137 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.251 -3.944 -30.109 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -12.624 -4.909 -28.787 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -10.584 -3.380 -31.455 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.526 -4.827 -32.490 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -12.043 -3.910 -32.325 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -12.166 -2.535 -28.433 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -10.649 -3.445 -28.636 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.285 -2.465 -29.978 1.00 0.00 H new ATOM 3189 N THR A 195 -12.783 -7.439 -33.149 1.00 0.00 N ATOM 3190 CA THR A 195 -12.427 -7.992 -34.424 1.00 0.00 C ATOM 3191 C THR A 195 -12.418 -6.932 -35.478 1.00 0.00 C ATOM 3192 O THR A 195 -13.395 -6.748 -36.222 1.00 0.00 O ATOM 3193 CB THR A 195 -13.319 -9.150 -34.814 1.00 0.00 C ATOM 3194 OG1 THR A 195 -14.697 -8.735 -34.826 1.00 0.00 O ATOM 3195 CG2 THR A 195 -13.131 -10.275 -33.832 1.00 0.00 C ATOM 0 H THR A 195 -13.769 -7.525 -32.904 1.00 0.00 H new ATOM 0 HA THR A 195 -11.417 -8.392 -34.334 1.00 0.00 H new ATOM 0 HB THR A 195 -13.050 -9.490 -35.814 1.00 0.00 H new ATOM 0 HG1 THR A 195 -14.779 -7.888 -35.311 1.00 0.00 H new ATOM 0 HG21 THR A 195 -13.772 -11.111 -34.110 1.00 0.00 H new ATOM 0 HG22 THR A 195 -12.090 -10.597 -33.843 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.395 -9.932 -32.831 1.00 0.00 H new ATOM 3203 N GLU A 196 -11.313 -6.209 -35.474 1.00 0.00 N ATOM 3204 CA GLU A 196 -11.093 -5.056 -36.316 1.00 0.00 C ATOM 3205 C GLU A 196 -11.815 -3.890 -35.672 1.00 0.00 C ATOM 3206 O GLU A 196 -12.946 -4.028 -35.199 1.00 0.00 O ATOM 3207 CB GLU A 196 -11.577 -5.287 -37.763 1.00 0.00 C ATOM 3208 CG GLU A 196 -11.505 -4.067 -38.656 1.00 0.00 C ATOM 3209 CD GLU A 196 -12.277 -4.259 -39.937 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -13.528 -4.395 -39.869 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -11.660 -4.262 -41.017 1.00 0.00 O ATOM 0 H GLU A 196 -10.522 -6.418 -34.865 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.025 -4.854 -36.396 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.980 -6.083 -38.209 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.608 -5.640 -37.735 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.899 -3.203 -38.121 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.463 -3.850 -38.890 1.00 0.00 H new ATOM 3218 N PHE A 197 -11.186 -2.765 -35.644 1.00 0.00 N ATOM 3219 CA PHE A 197 -11.736 -1.615 -34.977 1.00 0.00 C ATOM 3220 C PHE A 197 -11.650 -0.463 -35.972 1.00 0.00 C ATOM 3221 O PHE A 197 -10.959 -0.593 -36.982 1.00 0.00 O ATOM 3222 CB PHE A 197 -10.943 -1.368 -33.655 1.00 0.00 C ATOM 3223 CG PHE A 197 -11.733 -0.749 -32.506 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -12.987 -1.250 -32.137 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -11.201 0.298 -31.767 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -13.685 -0.706 -31.057 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -11.895 0.837 -30.697 1.00 0.00 C ATOM 3228 CZ PHE A 197 -13.137 0.339 -30.346 1.00 0.00 C ATOM 0 H PHE A 197 -10.277 -2.607 -36.079 1.00 0.00 H new ATOM 0 HA PHE A 197 -12.777 -1.741 -34.681 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -10.534 -2.320 -33.317 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -10.096 -0.719 -33.879 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -13.420 -2.067 -32.695 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.233 0.698 -32.030 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -14.651 -1.103 -30.780 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.464 1.651 -30.133 1.00 0.00 H new ATOM 0 HZ PHE A 197 -13.677 0.769 -29.515 1.00 0.00 H new ATOM 3238 N SER A 198 -12.324 0.629 -35.736 1.00 0.00 N ATOM 3239 CA SER A 198 -12.356 1.690 -36.731 1.00 0.00 C ATOM 3240 C SER A 198 -12.142 3.031 -36.088 1.00 0.00 C ATOM 3241 O SER A 198 -12.642 3.271 -35.015 1.00 0.00 O ATOM 3242 CB SER A 198 -13.705 1.670 -37.468 1.00 0.00 C ATOM 3243 OG SER A 198 -13.906 2.863 -38.216 1.00 0.00 O ATOM 0 H SER A 198 -12.852 0.816 -34.884 1.00 0.00 H new ATOM 0 HA SER A 198 -11.550 1.520 -37.445 1.00 0.00 H new ATOM 0 HB2 SER A 198 -13.744 0.809 -38.136 1.00 0.00 H new ATOM 0 HB3 SER A 198 -14.514 1.550 -36.747 1.00 0.00 H new ATOM 0 HG SER A 198 -14.771 2.820 -38.675 1.00 0.00 H new ATOM 3249 N LYS A 199 -11.382 3.914 -36.748 1.00 0.00 N ATOM 3250 CA LYS A 199 -11.160 5.294 -36.253 1.00 0.00 C ATOM 3251 C LYS A 199 -12.485 6.056 -36.017 1.00 0.00 C ATOM 3252 O LYS A 199 -12.492 7.141 -35.440 1.00 0.00 O ATOM 3253 CB LYS A 199 -10.297 6.083 -37.249 1.00 0.00 C ATOM 3254 CG LYS A 199 -8.881 5.556 -37.395 1.00 0.00 C ATOM 3255 CD LYS A 199 -8.068 6.377 -38.384 1.00 0.00 C ATOM 3256 CE LYS A 199 -8.652 6.313 -39.793 1.00 0.00 C ATOM 3257 NZ LYS A 199 -7.823 7.056 -40.767 1.00 0.00 N ATOM 0 H LYS A 199 -10.907 3.705 -37.626 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.647 5.207 -35.295 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -10.782 6.067 -38.225 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.255 7.125 -36.931 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -8.388 5.567 -36.423 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -8.913 4.518 -37.725 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.033 7.415 -38.052 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -7.041 6.013 -38.400 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -8.734 5.272 -40.105 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -9.661 6.724 -39.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -8.253 6.989 -41.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -7.765 8.055 -40.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -6.867 6.648 -40.792 1.00 0.00 H new ATOM 3271 N LYS A 200 -13.601 5.468 -36.431 1.00 0.00 N ATOM 3272 CA LYS A 200 -14.897 6.100 -36.259 1.00 0.00 C ATOM 3273 C LYS A 200 -15.743 5.297 -35.287 1.00 0.00 C ATOM 3274 O LYS A 200 -16.858 5.686 -34.945 1.00 0.00 O ATOM 3275 CB LYS A 200 -15.625 6.283 -37.598 1.00 0.00 C ATOM 3276 CG LYS A 200 -15.011 7.362 -38.491 1.00 0.00 C ATOM 3277 CD LYS A 200 -15.856 7.627 -39.734 1.00 0.00 C ATOM 3278 CE LYS A 200 -15.793 6.472 -40.728 1.00 0.00 C ATOM 3279 NZ LYS A 200 -14.437 6.318 -41.324 1.00 0.00 N ATOM 0 H LYS A 200 -13.632 4.556 -36.887 1.00 0.00 H new ATOM 0 HA LYS A 200 -14.733 7.095 -35.846 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -15.622 5.335 -38.135 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.667 6.536 -37.403 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -14.904 8.286 -37.922 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -14.009 7.056 -38.793 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -16.892 7.794 -39.439 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -15.511 8.541 -40.218 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.075 5.547 -40.226 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.521 6.638 -41.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -14.488 5.679 -42.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.085 7.247 -41.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -13.789 5.920 -40.614 1.00 0.00 H new ATOM 3293 N ASP A 201 -15.190 4.182 -34.841 1.00 0.00 N ATOM 3294 CA ASP A 201 -15.855 3.314 -33.872 1.00 0.00 C ATOM 3295 C ASP A 201 -15.037 3.273 -32.594 1.00 0.00 C ATOM 3296 O ASP A 201 -15.515 2.863 -31.532 1.00 0.00 O ATOM 3297 CB ASP A 201 -15.985 1.902 -34.441 1.00 0.00 C ATOM 3298 CG ASP A 201 -16.756 0.979 -33.520 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -17.981 1.165 -33.374 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -16.142 0.079 -32.923 1.00 0.00 O ATOM 0 H ASP A 201 -14.272 3.850 -35.136 1.00 0.00 H new ATOM 0 HA ASP A 201 -16.850 3.705 -33.660 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -16.485 1.947 -35.408 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -14.991 1.490 -34.615 1.00 0.00 H new ATOM 3305 N ALA A 202 -13.802 3.714 -32.718 1.00 0.00 N ATOM 3306 CA ALA A 202 -12.853 3.714 -31.643 1.00 0.00 C ATOM 3307 C ALA A 202 -13.157 4.779 -30.626 1.00 0.00 C ATOM 3308 O ALA A 202 -14.070 5.595 -30.810 1.00 0.00 O ATOM 3309 CB ALA A 202 -11.467 3.903 -32.192 1.00 0.00 C ATOM 0 H ALA A 202 -13.430 4.089 -33.591 1.00 0.00 H new ATOM 0 HA ALA A 202 -12.920 2.751 -31.137 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -10.748 3.903 -31.373 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -11.234 3.090 -32.880 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -11.412 4.854 -32.722 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.373 4.801 -29.577 1.00 0.00 N ATOM 3316 CA GLY A 203 -12.604 5.722 -28.519 1.00 0.00 C ATOM 3317 C GLY A 203 -12.420 5.041 -27.207 1.00 0.00 C ATOM 3318 O GLY A 203 -11.644 4.108 -27.110 1.00 0.00 O ATOM 0 H GLY A 203 -11.570 4.186 -29.443 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.917 6.564 -28.601 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -13.614 6.126 -28.591 1.00 0.00 H new ATOM 3322 N PHE A 204 -13.142 5.452 -26.213 1.00 0.00 N ATOM 3323 CA PHE A 204 -12.974 4.865 -24.919 1.00 0.00 C ATOM 3324 C PHE A 204 -13.894 3.685 -24.685 1.00 0.00 C ATOM 3325 O PHE A 204 -15.113 3.821 -24.635 1.00 0.00 O ATOM 3326 CB PHE A 204 -13.091 5.903 -23.800 1.00 0.00 C ATOM 3327 CG PHE A 204 -14.196 6.880 -23.973 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -13.979 8.052 -24.651 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -15.439 6.623 -23.457 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -15.000 8.972 -24.817 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -16.471 7.525 -23.611 1.00 0.00 C ATOM 3332 CZ PHE A 204 -16.251 8.705 -24.296 1.00 0.00 C ATOM 0 H PHE A 204 -13.848 6.186 -26.270 1.00 0.00 H new ATOM 0 HA PHE A 204 -11.957 4.473 -24.895 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -13.230 5.382 -22.853 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -12.150 6.448 -23.729 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.001 8.260 -25.060 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -15.613 5.701 -22.922 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.819 9.893 -25.351 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -17.446 7.310 -23.199 1.00 0.00 H new ATOM 0 HZ PHE A 204 -17.054 9.416 -24.423 1.00 0.00 H new ATOM 3342 N TYR A 205 -13.288 2.524 -24.583 1.00 0.00 N ATOM 3343 CA TYR A 205 -13.987 1.308 -24.233 1.00 0.00 C ATOM 3344 C TYR A 205 -14.231 1.405 -22.736 1.00 0.00 C ATOM 3345 O TYR A 205 -13.248 1.435 -21.945 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.088 0.113 -24.551 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.813 -1.174 -24.872 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -14.420 -1.365 -26.117 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -13.859 -2.213 -23.960 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -15.047 -2.556 -26.431 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -14.489 -3.403 -24.266 1.00 0.00 C ATOM 3352 CZ TYR A 205 -15.079 -3.572 -25.503 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.692 -4.765 -25.815 1.00 0.00 O ATOM 0 H TYR A 205 -12.289 2.396 -24.742 1.00 0.00 H new ATOM 0 HA TYR A 205 -14.921 1.182 -24.781 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -12.452 0.373 -25.397 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -12.430 -0.062 -23.700 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.399 -0.568 -26.846 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.394 -2.091 -22.993 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -15.509 -2.689 -27.398 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -14.520 -4.201 -23.539 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.089 -5.508 -25.603 1.00 0.00 H new ATOM 3363 N GLU A 206 -15.507 1.535 -22.335 1.00 0.00 N ATOM 3364 CA GLU A 206 -15.820 1.795 -20.948 1.00 0.00 C ATOM 3365 C GLU A 206 -16.027 0.547 -20.122 1.00 0.00 C ATOM 3366 O GLU A 206 -16.765 -0.354 -20.502 1.00 0.00 O ATOM 3367 CB GLU A 206 -17.060 2.706 -20.799 1.00 0.00 C ATOM 3368 CG GLU A 206 -17.069 3.936 -21.692 1.00 0.00 C ATOM 3369 CD GLU A 206 -17.807 5.117 -21.070 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -17.239 5.783 -20.167 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -18.950 5.390 -21.477 1.00 0.00 O ATOM 0 H GLU A 206 -16.316 1.463 -22.952 1.00 0.00 H new ATOM 0 HA GLU A 206 -14.937 2.304 -20.561 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.952 2.116 -21.011 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.131 3.030 -19.761 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -16.042 4.229 -21.908 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -17.535 3.684 -22.644 1.00 0.00 H new ATOM 3378 N VAL A 207 -15.352 0.505 -18.990 1.00 0.00 N ATOM 3379 CA VAL A 207 -15.588 -0.514 -17.994 1.00 0.00 C ATOM 3380 C VAL A 207 -16.499 0.085 -16.936 1.00 0.00 C ATOM 3381 O VAL A 207 -16.289 1.221 -16.529 1.00 0.00 O ATOM 3382 CB VAL A 207 -14.262 -1.016 -17.369 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -14.474 -1.572 -15.970 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -13.653 -2.081 -18.258 1.00 0.00 C ATOM 0 H VAL A 207 -14.627 1.176 -18.738 1.00 0.00 H new ATOM 0 HA VAL A 207 -16.058 -1.383 -18.454 1.00 0.00 H new ATOM 0 HB VAL A 207 -13.585 -0.166 -17.289 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -13.521 -1.914 -15.566 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -14.882 -0.793 -15.327 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -15.171 -2.409 -16.013 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -12.720 -2.433 -17.817 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -14.347 -2.916 -18.354 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -13.453 -1.661 -19.244 1.00 0.00 H new ATOM 3394 N ILE A 208 -17.499 -0.666 -16.486 1.00 0.00 N ATOM 3395 CA ILE A 208 -18.506 -0.121 -15.569 1.00 0.00 C ATOM 3396 C ILE A 208 -18.618 -1.011 -14.341 1.00 0.00 C ATOM 3397 O ILE A 208 -18.572 -2.231 -14.460 1.00 0.00 O ATOM 3398 CB ILE A 208 -19.915 -0.051 -16.227 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -19.835 0.365 -17.700 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -20.829 0.898 -15.462 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -19.323 1.763 -17.940 1.00 0.00 C ATOM 0 H ILE A 208 -17.637 -1.645 -16.736 1.00 0.00 H new ATOM 0 HA ILE A 208 -18.183 0.886 -15.304 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.337 -1.055 -16.184 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -19.189 -0.338 -18.226 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -20.828 0.277 -18.141 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -21.807 0.928 -15.943 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -20.940 0.548 -14.436 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -20.395 1.898 -15.459 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -19.303 1.964 -19.011 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.980 2.480 -17.448 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.316 1.856 -17.534 1.00 0.00 H new ATOM 3413 N LEU A 209 -18.779 -0.408 -13.176 1.00 0.00 N ATOM 3414 CA LEU A 209 -18.912 -1.164 -11.941 1.00 0.00 C ATOM 3415 C LEU A 209 -20.148 -0.738 -11.210 1.00 0.00 C ATOM 3416 O LEU A 209 -20.303 0.436 -10.874 1.00 0.00 O ATOM 3417 CB LEU A 209 -17.707 -0.968 -11.007 1.00 0.00 C ATOM 3418 CG LEU A 209 -16.379 -1.574 -11.449 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -16.549 -3.042 -11.807 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -15.783 -0.784 -12.603 1.00 0.00 C ATOM 0 H LEU A 209 -18.821 0.604 -13.058 1.00 0.00 H new ATOM 0 HA LEU A 209 -18.969 -2.216 -12.219 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -17.560 0.103 -10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -17.962 -1.386 -10.033 1.00 0.00 H new ATOM 0 HG LEU A 209 -15.680 -1.517 -10.615 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -15.589 -3.454 -12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -16.913 -3.589 -10.937 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -17.267 -3.137 -12.622 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -14.836 -1.234 -12.902 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -16.473 -0.796 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -15.612 0.246 -12.289 1.00 0.00 H new ATOM 3432 N LYS A 210 -21.046 -1.661 -11.010 1.00 0.00 N ATOM 3433 CA LYS A 210 -22.225 -1.386 -10.236 1.00 0.00 C ATOM 3434 C LYS A 210 -22.490 -2.507 -9.272 1.00 0.00 C ATOM 3435 O LYS A 210 -22.451 -3.680 -9.646 1.00 0.00 O ATOM 3436 CB LYS A 210 -23.428 -1.160 -11.152 1.00 0.00 C ATOM 3437 CG LYS A 210 -23.644 -2.258 -12.189 1.00 0.00 C ATOM 3438 CD LYS A 210 -24.707 -1.871 -13.204 1.00 0.00 C ATOM 3439 CE LYS A 210 -24.882 -2.942 -14.273 1.00 0.00 C ATOM 3440 NZ LYS A 210 -25.496 -4.178 -13.734 1.00 0.00 N ATOM 0 H LYS A 210 -20.985 -2.612 -11.373 1.00 0.00 H new ATOM 0 HA LYS A 210 -22.060 -0.474 -9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.325 -1.074 -10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -23.303 -0.208 -11.669 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -22.705 -2.461 -12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -23.938 -3.180 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.656 -1.708 -12.693 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -24.433 -0.927 -13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -25.504 -2.551 -15.078 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.911 -3.181 -14.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -26.114 -4.601 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.748 -4.854 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -26.057 -3.947 -12.889 1.00 0.00 H new ATOM 3454 N ASP A 211 -22.746 -2.159 -8.029 1.00 0.00 N ATOM 3455 CA ASP A 211 -23.069 -3.159 -7.024 1.00 0.00 C ATOM 3456 C ASP A 211 -24.485 -2.877 -6.519 1.00 0.00 C ATOM 3457 O ASP A 211 -25.382 -2.690 -7.336 1.00 0.00 O ATOM 3458 CB ASP A 211 -21.993 -3.228 -5.888 1.00 0.00 C ATOM 3459 CG ASP A 211 -21.986 -2.059 -4.919 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -21.380 -1.010 -5.229 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -22.568 -2.208 -3.825 1.00 0.00 O ATOM 0 H ASP A 211 -22.738 -1.198 -7.688 1.00 0.00 H new ATOM 0 HA ASP A 211 -23.049 -4.157 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -22.148 -4.146 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -21.008 -3.300 -6.349 1.00 0.00 H new ATOM 3466 N ASP A 212 -24.730 -2.822 -5.218 1.00 0.00 N ATOM 3467 CA ASP A 212 -26.060 -2.488 -4.720 1.00 0.00 C ATOM 3468 C ASP A 212 -26.041 -1.015 -4.325 1.00 0.00 C ATOM 3469 O ASP A 212 -26.747 -0.563 -3.425 1.00 0.00 O ATOM 3470 CB ASP A 212 -26.372 -3.352 -3.500 1.00 0.00 C ATOM 3471 CG ASP A 212 -27.850 -3.407 -3.185 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -28.547 -4.240 -3.788 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -28.321 -2.629 -2.327 1.00 0.00 O ATOM 0 H ASP A 212 -24.035 -3.002 -4.493 1.00 0.00 H new ATOM 0 HA ASP A 212 -26.822 -2.669 -5.478 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -26.004 -4.363 -3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -25.835 -2.960 -2.636 1.00 0.00 H new ATOM 3478 N ARG A 213 -25.256 -0.283 -5.060 1.00 0.00 N ATOM 3479 CA ARG A 213 -24.965 1.099 -4.757 1.00 0.00 C ATOM 3480 C ARG A 213 -24.888 1.901 -6.045 1.00 0.00 C ATOM 3481 O ARG A 213 -25.645 1.653 -6.994 1.00 0.00 O ATOM 3482 CB ARG A 213 -23.625 1.191 -3.986 1.00 0.00 C ATOM 3483 CG ARG A 213 -23.637 0.503 -2.628 1.00 0.00 C ATOM 3484 CD ARG A 213 -22.224 0.205 -2.142 1.00 0.00 C ATOM 3485 NE ARG A 213 -21.387 1.407 -2.013 1.00 0.00 N ATOM 3486 CZ ARG A 213 -20.214 1.579 -2.645 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -19.827 0.714 -3.592 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -19.455 2.633 -2.360 1.00 0.00 N ATOM 0 H ARG A 213 -24.791 -0.628 -5.899 1.00 0.00 H new ATOM 0 HA ARG A 213 -25.760 1.510 -4.134 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -22.837 0.751 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -23.371 2.242 -3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -24.147 1.137 -1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -24.204 -0.426 -2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -22.278 -0.297 -1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -21.748 -0.488 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 213 -21.718 2.157 -1.406 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -20.423 -0.077 -3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -18.936 0.847 -4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -19.764 3.310 -1.662 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -18.564 2.765 -2.839 1.00 0.00 H new ATOM 3502 N GLY A 214 -23.997 2.863 -6.054 1.00 0.00 N ATOM 3503 CA GLY A 214 -23.782 3.674 -7.212 1.00 0.00 C ATOM 3504 C GLY A 214 -23.017 2.933 -8.285 1.00 0.00 C ATOM 3505 O GLY A 214 -23.152 1.699 -8.445 1.00 0.00 O ATOM 0 H GLY A 214 -23.406 3.100 -5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -24.743 4.000 -7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -23.233 4.572 -6.929 1.00 0.00 H new ATOM 3509 N LYS A 215 -22.194 3.658 -8.989 1.00 0.00 N ATOM 3510 CA LYS A 215 -21.441 3.080 -10.067 1.00 0.00 C ATOM 3511 C LYS A 215 -19.986 3.407 -9.919 1.00 0.00 C ATOM 3512 O LYS A 215 -19.541 3.848 -8.858 1.00 0.00 O ATOM 3513 CB LYS A 215 -21.943 3.573 -11.425 1.00 0.00 C ATOM 3514 CG LYS A 215 -23.463 3.624 -11.534 1.00 0.00 C ATOM 3515 CD LYS A 215 -23.928 4.229 -12.841 1.00 0.00 C ATOM 3516 CE LYS A 215 -25.445 4.362 -12.878 1.00 0.00 C ATOM 3517 NZ LYS A 215 -26.122 3.063 -12.647 1.00 0.00 N ATOM 0 H LYS A 215 -22.027 4.652 -8.836 1.00 0.00 H new ATOM 0 HA LYS A 215 -21.577 1.999 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -21.540 4.569 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -21.553 2.920 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -23.865 2.615 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -23.865 4.206 -10.704 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -23.471 5.210 -12.974 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -23.595 3.607 -13.672 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -25.765 5.077 -12.120 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -25.750 4.763 -13.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -27.135 3.156 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -25.702 2.338 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -26.004 2.782 -11.653 1.00 0.00 H new ATOM 3531 N ASP A 216 -19.264 3.217 -10.995 1.00 0.00 N ATOM 3532 CA ASP A 216 -17.845 3.449 -11.052 1.00 0.00 C ATOM 3533 C ASP A 216 -17.358 3.015 -12.410 1.00 0.00 C ATOM 3534 O ASP A 216 -17.277 1.838 -12.678 1.00 0.00 O ATOM 3535 CB ASP A 216 -17.090 2.699 -9.946 1.00 0.00 C ATOM 3536 CG ASP A 216 -15.689 3.226 -9.762 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -15.536 4.310 -9.146 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -14.737 2.570 -10.203 1.00 0.00 O ATOM 0 H ASP A 216 -19.658 2.889 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.652 4.510 -10.892 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -17.638 2.789 -9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -17.049 1.638 -10.190 1.00 0.00 H new ATOM 3543 N LYS A 217 -17.099 3.941 -13.282 1.00 0.00 N ATOM 3544 CA LYS A 217 -16.625 3.577 -14.592 1.00 0.00 C ATOM 3545 C LYS A 217 -15.423 4.384 -14.921 1.00 0.00 C ATOM 3546 O LYS A 217 -15.413 5.601 -14.706 1.00 0.00 O ATOM 3547 CB LYS A 217 -17.724 3.725 -15.669 1.00 0.00 C ATOM 3548 CG LYS A 217 -18.223 5.139 -15.945 1.00 0.00 C ATOM 3549 CD LYS A 217 -19.352 5.108 -16.983 1.00 0.00 C ATOM 3550 CE LYS A 217 -19.755 6.497 -17.447 1.00 0.00 C ATOM 3551 NZ LYS A 217 -18.725 7.127 -18.310 1.00 0.00 N ATOM 0 H LYS A 217 -17.204 4.942 -13.119 1.00 0.00 H new ATOM 0 HA LYS A 217 -16.352 2.522 -14.582 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -17.344 3.309 -16.602 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -18.577 3.115 -15.372 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -18.581 5.593 -15.021 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -17.402 5.758 -16.308 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -19.034 4.519 -17.843 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -20.220 4.605 -16.556 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -20.695 6.435 -17.995 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -19.933 7.130 -16.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -19.190 7.692 -19.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -18.119 7.744 -17.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -18.144 6.387 -18.753 1.00 0.00 H new ATOM 3565 N SER A 218 -14.388 3.754 -15.434 1.00 0.00 N ATOM 3566 CA SER A 218 -13.183 4.425 -15.750 1.00 0.00 C ATOM 3567 C SER A 218 -12.597 3.660 -16.932 1.00 0.00 C ATOM 3568 O SER A 218 -12.618 2.418 -16.966 1.00 0.00 O ATOM 3569 CB SER A 218 -12.221 4.419 -14.553 1.00 0.00 C ATOM 3570 OG SER A 218 -11.051 5.170 -14.834 1.00 0.00 O ATOM 0 H SER A 218 -14.377 2.755 -15.638 1.00 0.00 H new ATOM 0 HA SER A 218 -13.353 5.474 -15.994 1.00 0.00 H new ATOM 0 HB2 SER A 218 -12.722 4.834 -13.678 1.00 0.00 H new ATOM 0 HB3 SER A 218 -11.948 3.393 -14.307 1.00 0.00 H new ATOM 0 HG SER A 218 -10.456 5.152 -14.056 1.00 0.00 H new ATOM 3576 N ARG A 219 -12.186 4.386 -17.913 1.00 0.00 N ATOM 3577 CA ARG A 219 -11.724 3.781 -19.148 1.00 0.00 C ATOM 3578 C ARG A 219 -10.763 4.625 -19.899 1.00 0.00 C ATOM 3579 O ARG A 219 -10.630 5.824 -19.633 1.00 0.00 O ATOM 3580 CB ARG A 219 -12.911 3.485 -20.031 1.00 0.00 C ATOM 3581 CG ARG A 219 -14.042 4.518 -19.969 1.00 0.00 C ATOM 3582 CD ARG A 219 -13.568 5.947 -20.196 1.00 0.00 C ATOM 3583 NE ARG A 219 -14.667 6.909 -20.147 1.00 0.00 N ATOM 3584 CZ ARG A 219 -14.505 8.222 -19.961 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -13.284 8.728 -19.774 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -15.556 9.027 -19.954 1.00 0.00 N ATOM 0 H ARG A 219 -12.154 5.405 -17.899 1.00 0.00 H new ATOM 0 HA ARG A 219 -11.196 2.869 -18.870 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.567 3.408 -21.062 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -13.315 2.511 -19.756 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -14.793 4.269 -20.718 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -14.529 4.455 -18.996 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.827 6.206 -19.440 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.072 6.014 -21.164 1.00 0.00 H new ATOM 0 HE ARG A 219 -15.617 6.556 -20.262 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -12.471 8.112 -19.773 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -13.164 9.731 -19.632 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -16.492 8.645 -20.091 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -15.430 10.029 -19.812 1.00 0.00 H new ATOM 3600 N LEU A 220 -10.078 4.015 -20.857 1.00 0.00 N ATOM 3601 CA LEU A 220 -9.119 4.727 -21.676 1.00 0.00 C ATOM 3602 C LEU A 220 -9.617 4.836 -23.092 1.00 0.00 C ATOM 3603 O LEU A 220 -10.642 4.263 -23.434 1.00 0.00 O ATOM 3604 CB LEU A 220 -7.758 3.981 -21.661 1.00 0.00 C ATOM 3605 CG LEU A 220 -7.578 2.785 -22.619 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.243 2.154 -22.409 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -8.648 1.767 -22.442 1.00 0.00 C ATOM 0 H LEU A 220 -10.173 3.025 -21.083 1.00 0.00 H new ATOM 0 HA LEU A 220 -8.990 5.730 -21.269 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -6.976 4.707 -21.883 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -7.583 3.625 -20.646 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.646 3.169 -23.637 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.128 1.311 -23.091 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.460 2.887 -22.602 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -6.165 1.802 -21.380 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.484 0.942 -23.135 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.627 1.391 -21.419 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.619 2.221 -22.642 1.00 0.00 H new ATOM 3619 N LYS A 221 -8.864 5.507 -23.918 1.00 0.00 N ATOM 3620 CA LYS A 221 -9.227 5.690 -25.307 1.00 0.00 C ATOM 3621 C LYS A 221 -8.420 4.714 -26.136 1.00 0.00 C ATOM 3622 O LYS A 221 -7.190 4.760 -26.144 1.00 0.00 O ATOM 3623 CB LYS A 221 -8.990 7.152 -25.756 1.00 0.00 C ATOM 3624 CG LYS A 221 -7.581 7.682 -25.490 1.00 0.00 C ATOM 3625 CD LYS A 221 -7.438 9.147 -25.899 1.00 0.00 C ATOM 3626 CE LYS A 221 -8.282 10.068 -25.030 1.00 0.00 C ATOM 3627 NZ LYS A 221 -8.188 11.485 -25.470 1.00 0.00 N ATOM 0 H LYS A 221 -7.981 5.944 -23.654 1.00 0.00 H new ATOM 0 HA LYS A 221 -10.290 5.493 -25.445 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.196 7.228 -26.824 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.708 7.795 -25.246 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.347 7.576 -24.431 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -6.857 7.079 -26.038 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.391 9.442 -25.829 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.733 9.262 -26.942 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.323 9.746 -25.063 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.957 9.988 -23.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.777 12.080 -24.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.199 11.801 -25.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -8.523 11.567 -26.451 1.00 0.00 H new ATOM 3641 N LEU A 222 -9.094 3.803 -26.793 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.450 2.742 -27.502 1.00 0.00 C ATOM 3643 C LEU A 222 -8.419 2.974 -28.993 1.00 0.00 C ATOM 3644 O LEU A 222 -9.430 3.302 -29.615 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.124 1.417 -27.082 1.00 0.00 C ATOM 3646 CG LEU A 222 -9.510 0.346 -28.127 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -8.329 -0.165 -28.951 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -10.104 -0.803 -27.377 1.00 0.00 C ATOM 0 H LEU A 222 -10.112 3.783 -26.847 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.394 2.695 -27.234 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.459 0.936 -26.365 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.035 1.680 -26.545 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.203 0.800 -28.835 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.678 -0.913 -29.662 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.876 0.666 -29.492 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.589 -0.613 -28.288 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -10.392 -1.586 -28.079 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.370 -1.198 -26.675 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.984 -0.464 -26.830 1.00 0.00 H new ATOM 3660 N VAL A 223 -7.228 2.806 -29.541 1.00 0.00 N ATOM 3661 CA VAL A 223 -6.974 2.962 -30.946 1.00 0.00 C ATOM 3662 C VAL A 223 -6.131 1.800 -31.414 1.00 0.00 C ATOM 3663 O VAL A 223 -5.049 1.562 -30.884 1.00 0.00 O ATOM 3664 CB VAL A 223 -6.208 4.267 -31.274 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -6.044 4.427 -32.782 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -6.902 5.476 -30.681 1.00 0.00 C ATOM 0 H VAL A 223 -6.399 2.552 -29.003 1.00 0.00 H new ATOM 0 HA VAL A 223 -7.940 3.001 -31.449 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.218 4.197 -30.823 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.503 5.350 -32.993 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.485 3.580 -33.179 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.026 4.466 -33.253 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -6.340 6.376 -30.929 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.910 5.554 -31.089 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -6.957 5.369 -29.598 1.00 0.00 H new ATOM 3676 N ASP A 224 -6.622 1.089 -32.383 1.00 0.00 N ATOM 3677 CA ASP A 224 -5.902 -0.034 -32.941 1.00 0.00 C ATOM 3678 C ASP A 224 -5.937 0.041 -34.435 1.00 0.00 C ATOM 3679 O ASP A 224 -5.014 -0.359 -35.131 1.00 0.00 O ATOM 3680 CB ASP A 224 -6.503 -1.323 -32.502 1.00 0.00 C ATOM 3681 CG ASP A 224 -5.568 -2.471 -32.797 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -4.513 -2.563 -32.138 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -5.879 -3.266 -33.699 1.00 0.00 O ATOM 0 H ASP A 224 -7.530 1.264 -32.814 1.00 0.00 H new ATOM 0 HA ASP A 224 -4.872 0.010 -32.587 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -6.717 -1.286 -31.434 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -7.453 -1.480 -33.012 1.00 0.00 H new ATOM 3688 N GLU A 225 -7.011 0.597 -34.905 1.00 0.00 N ATOM 3689 CA GLU A 225 -7.322 0.762 -36.300 1.00 0.00 C ATOM 3690 C GLU A 225 -6.324 1.601 -37.018 1.00 0.00 C ATOM 3691 O GLU A 225 -6.209 1.573 -38.242 1.00 0.00 O ATOM 3692 CB GLU A 225 -8.685 1.354 -36.395 1.00 0.00 C ATOM 3693 CG GLU A 225 -8.890 2.684 -35.661 1.00 0.00 C ATOM 3694 CD GLU A 225 -8.896 2.613 -34.154 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -9.029 1.514 -33.601 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -8.764 3.668 -33.530 1.00 0.00 O ATOM 0 H GLU A 225 -7.738 0.970 -34.294 1.00 0.00 H new ATOM 0 HA GLU A 225 -7.289 -0.212 -36.787 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -8.923 1.502 -37.448 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -9.402 0.632 -36.005 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -8.103 3.372 -35.970 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -9.836 3.115 -35.989 1.00 0.00 H new ATOM 3703 N ALA A 226 -5.586 2.301 -36.263 1.00 0.00 N ATOM 3704 CA ALA A 226 -4.590 3.176 -36.780 1.00 0.00 C ATOM 3705 C ALA A 226 -3.316 2.438 -36.936 1.00 0.00 C ATOM 3706 O ALA A 226 -2.404 2.863 -37.635 1.00 0.00 O ATOM 3707 CB ALA A 226 -4.407 4.330 -35.858 1.00 0.00 C ATOM 0 H ALA A 226 -5.647 2.292 -35.245 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.905 3.551 -37.754 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -3.644 4.997 -36.258 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.348 4.872 -35.762 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.095 3.967 -34.879 1.00 0.00 H new ATOM 3713 N PHE A 227 -3.270 1.323 -36.302 1.00 0.00 N ATOM 3714 CA PHE A 227 -2.097 0.509 -36.295 1.00 0.00 C ATOM 3715 C PHE A 227 -2.252 -0.582 -37.275 1.00 0.00 C ATOM 3716 O PHE A 227 -1.321 -0.976 -37.922 1.00 0.00 O ATOM 3717 CB PHE A 227 -1.872 -0.086 -34.949 1.00 0.00 C ATOM 3718 CG PHE A 227 -1.698 0.921 -33.878 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -2.750 1.740 -33.528 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -0.500 1.049 -33.222 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -2.609 2.678 -32.534 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -0.341 1.985 -32.223 1.00 0.00 C ATOM 3723 CZ PHE A 227 -1.395 2.803 -31.876 1.00 0.00 C ATOM 0 H PHE A 227 -4.050 0.941 -35.767 1.00 0.00 H new ATOM 0 HA PHE A 227 -1.243 1.136 -36.553 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.717 -0.728 -34.699 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -0.988 -0.722 -34.985 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -3.696 1.643 -34.041 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.327 0.409 -33.491 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -3.439 3.315 -32.267 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.607 2.077 -31.713 1.00 0.00 H new ATOM 0 HZ PHE A 227 -1.276 3.539 -31.094 1.00 0.00 H new ATOM 3733 N GLN A 228 -3.453 -1.075 -37.346 1.00 0.00 N ATOM 3734 CA GLN A 228 -3.868 -2.083 -38.257 1.00 0.00 C ATOM 3735 C GLN A 228 -3.469 -1.767 -39.643 1.00 0.00 C ATOM 3736 O GLN A 228 -3.202 -2.651 -40.451 1.00 0.00 O ATOM 3737 CB GLN A 228 -5.324 -2.113 -38.198 1.00 0.00 C ATOM 3738 CG GLN A 228 -5.818 -2.762 -36.951 1.00 0.00 C ATOM 3739 CD GLN A 228 -7.325 -2.691 -36.773 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -8.089 -2.665 -37.741 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -7.751 -2.654 -35.531 1.00 0.00 N ATOM 0 H GLN A 228 -4.206 -0.763 -36.733 1.00 0.00 H new ATOM 0 HA GLN A 228 -3.408 -3.034 -37.986 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.710 -1.095 -38.255 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -5.711 -2.650 -39.064 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -5.511 -3.808 -36.952 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -5.338 -2.290 -36.093 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -7.082 -2.678 -34.761 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -8.751 -2.602 -35.336 1.00 0.00 H new ATOM 3750 N ASP A 229 -3.449 -0.516 -39.916 1.00 0.00 N ATOM 3751 CA ASP A 229 -3.101 -0.039 -41.214 1.00 0.00 C ATOM 3752 C ASP A 229 -1.684 -0.443 -41.575 1.00 0.00 C ATOM 3753 O ASP A 229 -1.356 -0.692 -42.742 1.00 0.00 O ATOM 3754 CB ASP A 229 -3.211 1.453 -41.263 1.00 0.00 C ATOM 3755 CG ASP A 229 -2.832 2.025 -42.620 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -3.517 1.718 -43.617 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -1.838 2.784 -42.693 1.00 0.00 O ATOM 0 H ASP A 229 -3.675 0.217 -39.244 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.792 -0.483 -41.931 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.233 1.746 -41.022 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.567 1.886 -40.498 1.00 0.00 H new ATOM 3762 N LEU A 230 -0.865 -0.523 -40.557 1.00 0.00 N ATOM 3763 CA LEU A 230 0.547 -0.810 -40.712 1.00 0.00 C ATOM 3764 C LEU A 230 0.923 -2.186 -40.163 1.00 0.00 C ATOM 3765 O LEU A 230 1.496 -3.009 -40.874 1.00 0.00 O ATOM 3766 CB LEU A 230 1.374 0.303 -40.052 1.00 0.00 C ATOM 3767 CG LEU A 230 0.833 0.795 -38.713 1.00 0.00 C ATOM 3768 CD1 LEU A 230 1.650 0.272 -37.540 1.00 0.00 C ATOM 3769 CD2 LEU A 230 0.735 2.301 -38.685 1.00 0.00 C ATOM 0 H LEU A 230 -1.157 -0.391 -39.589 1.00 0.00 H new ATOM 0 HA LEU A 230 0.773 -0.837 -41.778 1.00 0.00 H new ATOM 0 HB2 LEU A 230 2.392 -0.058 -39.906 1.00 0.00 H new ATOM 0 HB3 LEU A 230 1.431 1.149 -40.737 1.00 0.00 H new ATOM 0 HG LEU A 230 -0.174 0.391 -38.605 1.00 0.00 H new ATOM 0 HD11 LEU A 230 1.229 0.647 -36.607 1.00 0.00 H new ATOM 0 HD12 LEU A 230 1.625 -0.818 -37.537 1.00 0.00 H new ATOM 0 HD13 LEU A 230 2.681 0.611 -37.635 1.00 0.00 H new ATOM 0 HD21 LEU A 230 0.346 2.622 -37.719 1.00 0.00 H new ATOM 0 HD22 LEU A 230 1.724 2.733 -38.840 1.00 0.00 H new ATOM 0 HD23 LEU A 230 0.064 2.637 -39.476 1.00 0.00 H new ATOM 3781 N MET A 231 0.570 -2.426 -38.910 1.00 0.00 N ATOM 3782 CA MET A 231 0.873 -3.664 -38.202 1.00 0.00 C ATOM 3783 C MET A 231 2.356 -3.999 -38.285 1.00 0.00 C ATOM 3784 O MET A 231 2.721 -4.962 -38.993 1.00 0.00 O ATOM 3785 CB MET A 231 0.023 -4.826 -38.731 1.00 0.00 C ATOM 3786 CG MET A 231 -1.474 -4.546 -38.706 1.00 0.00 C ATOM 3787 SD MET A 231 -2.468 -5.992 -39.143 1.00 0.00 S ATOM 3788 CE MET A 231 -1.925 -6.277 -40.828 1.00 0.00 C ATOM 3789 OXT MET A 231 3.160 -3.288 -37.654 1.00 0.00 O ATOM 0 H MET A 231 0.054 -1.753 -38.343 1.00 0.00 H new ATOM 0 HA MET A 231 0.622 -3.512 -37.152 1.00 0.00 H new ATOM 0 HB2 MET A 231 0.325 -5.050 -39.754 1.00 0.00 H new ATOM 0 HB3 MET A 231 0.228 -5.716 -38.136 1.00 0.00 H new ATOM 0 HG2 MET A 231 -1.758 -4.204 -37.711 1.00 0.00 H new ATOM 0 HG3 MET A 231 -1.698 -3.735 -39.398 1.00 0.00 H new ATOM 0 HE1 MET A 231 -2.621 -6.953 -41.325 1.00 0.00 H new ATOM 0 HE2 MET A 231 -1.893 -5.329 -41.365 1.00 0.00 H new ATOM 0 HE3 MET A 231 -0.930 -6.722 -40.819 1.00 0.00 H new TER 3799 MET A 231