USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1274 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 77 HIS : no HD1:sc= -3.57! C(o=-3.8!,f=-18!) USER MOD Set 1.2: A 104 SER OG : rot -154:sc= -0.224! USER MOD Set 2.1: A 97 THR OG1 : rot 130:sc= -4.21 USER MOD Set 2.2: A 134 THR OG1 : rot 180:sc= 0.11 USER MOD Set 3.1: A 26 GLN : amide:sc= -2.81! C(o=-5.6!,f=-6.6!) USER MOD Set 3.2: A 89 SER OG : rot 42:sc= -2.75! USER MOD Set 4.1: A 74 THR OG1 : rot 180:sc= -0.32 USER MOD Set 4.2: A 75 HIS : no HD1:sc= -0.449 X(o=-0.77,f=-0.55) USER MOD Set 5.1: A 65 THR OG1 : rot -59:sc= 1.27 USER MOD Set 5.2: A 68 GLN : amide:sc= -5.31! C(o=-4!,f=-6.3!) USER MOD Single : A 4 SER OG : rot 170:sc= -0.0663 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -1.52! C(o=-1.5!,f=-6.9!) USER MOD Single : A 11 GLN : amide:sc= -2.76! K(o=-2.8!,f=-0.0067) USER MOD Single : A 13 LYS NZ :NH3+ -150:sc= -0.207 (180deg=-1.23!) USER MOD Single : A 14 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.77) USER MOD Single : A 15 LYS NZ :NH3+ -120:sc= -1.23 (180deg=-3.75!) USER MOD Single : A 18 HIS : no HE2:sc= -0.389! C(o=-0.39!,f=-5.8!) USER MOD Single : A 19 MET CE :methyl 151:sc= -0.271 (180deg=-1.44!) USER MOD Single : A 20 TYR OH : rot 15:sc= -1.81 USER MOD Single : A 23 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.5) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 75:sc= 0.894 USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= -0.0176 (180deg=-0.438) USER MOD Single : A 37 MET CE :methyl 173:sc= -0.186 (180deg=-0.243) USER MOD Single : A 41 HIS : no HE2:sc= -7.42! C(o=-7.4!,f=-13!) USER MOD Single : A 44 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.9) USER MOD Single : A 46 MET CE :methyl 169:sc=-0.00436 (180deg=-0.046) USER MOD Single : A 51 SER OG : rot 180:sc=0.000718 USER MOD Single : A 55 ASN : amide:sc= -4.23! K(o=-4.2!,f=-1.5) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0.085 X(o=0.085,f=0) USER MOD Single : A 83 SER OG : rot 7:sc= 0.0835 USER MOD Single : A 86 ASN : amide:sc= -0.154! C(o=-0.15!,f=-8.8!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -159:sc= -0.0787 (180deg=-0.712) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -161:sc= -0.0188 (180deg=-0.293) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.043) USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= -2.2! (180deg=-2.72!) USER MOD Single : A 117 ASN : amide:sc= -0.051 K(o=-0.051,f=-6.1!) USER MOD Single : A 118 ASN : amide:sc= 0.198! C(o=0.2!,f=-8.6!) USER MOD Single : A 119 TYR OH : rot -150:sc= 0.0848 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.305 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -157:sc= -0.059 (180deg=-0.825) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.418 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -1.33! C(o=-1.3!,f=-10!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -33:sc= 0.0214 USER MOD ----------------------------------------------------------------- ATOM 61 N SER A 4 28.233 -2.431 13.225 1.00 2.40 N ATOM 62 CA SER A 4 28.734 -1.848 11.948 1.00 2.30 C ATOM 63 C SER A 4 27.559 -1.269 11.157 1.00 2.02 C ATOM 64 O SER A 4 26.410 -1.485 11.487 1.00 1.96 O ATOM 65 CB SER A 4 29.416 -2.939 11.122 1.00 2.43 C ATOM 66 OG SER A 4 30.047 -2.348 9.994 1.00 3.00 O ATOM 0 HA SER A 4 29.451 -1.057 12.166 1.00 2.30 H new ATOM 0 HB2 SER A 4 30.151 -3.466 11.730 1.00 2.43 H new ATOM 0 HB3 SER A 4 28.683 -3.678 10.798 1.00 2.43 H new ATOM 0 HG SER A 4 30.617 -3.012 9.552 1.00 3.00 H new ATOM 72 N GLU A 5 27.838 -0.535 10.115 1.00 1.94 N ATOM 73 CA GLU A 5 26.736 0.057 9.304 1.00 1.75 C ATOM 74 C GLU A 5 26.048 -1.045 8.497 1.00 1.75 C ATOM 75 O GLU A 5 24.861 -0.994 8.243 1.00 1.68 O ATOM 76 CB GLU A 5 27.311 1.105 8.349 1.00 1.75 C ATOM 77 CG GLU A 5 26.171 1.759 7.564 1.00 1.64 C ATOM 78 CD GLU A 5 26.705 2.978 6.809 1.00 2.19 C ATOM 79 OE1 GLU A 5 27.679 2.826 6.091 1.00 2.85 O ATOM 80 OE2 GLU A 5 26.129 4.043 6.961 1.00 2.57 O ATOM 0 H GLU A 5 28.781 -0.320 9.790 1.00 1.94 H new ATOM 0 HA GLU A 5 26.011 0.529 9.967 1.00 1.75 H new ATOM 0 HB2 GLU A 5 27.861 1.861 8.910 1.00 1.75 H new ATOM 0 HB3 GLU A 5 28.018 0.639 7.663 1.00 1.75 H new ATOM 0 HG2 GLU A 5 25.741 1.044 6.863 1.00 1.64 H new ATOM 0 HG3 GLU A 5 25.373 2.059 8.243 1.00 1.64 H new ATOM 87 N TYR A 6 26.786 -2.040 8.091 1.00 1.86 N ATOM 88 CA TYR A 6 26.181 -3.147 7.297 1.00 1.91 C ATOM 89 C TYR A 6 24.914 -3.653 7.992 1.00 1.85 C ATOM 90 O TYR A 6 23.978 -4.092 7.354 1.00 1.88 O ATOM 91 CB TYR A 6 27.187 -4.294 7.176 1.00 2.08 C ATOM 92 CG TYR A 6 28.296 -3.892 6.230 1.00 2.35 C ATOM 93 CD1 TYR A 6 28.033 -3.768 4.860 1.00 2.28 C ATOM 94 CD2 TYR A 6 29.584 -3.643 6.720 1.00 3.27 C ATOM 95 CE1 TYR A 6 29.057 -3.395 3.981 1.00 2.77 C ATOM 96 CE2 TYR A 6 30.608 -3.270 5.841 1.00 3.69 C ATOM 97 CZ TYR A 6 30.344 -3.146 4.472 1.00 3.31 C ATOM 98 OH TYR A 6 31.353 -2.779 3.605 1.00 3.89 O ATOM 0 H TYR A 6 27.785 -2.135 8.275 1.00 1.86 H new ATOM 0 HA TYR A 6 25.923 -2.778 6.304 1.00 1.91 H new ATOM 0 HB2 TYR A 6 27.599 -4.535 8.156 1.00 2.08 H new ATOM 0 HB3 TYR A 6 26.689 -5.192 6.810 1.00 2.08 H new ATOM 0 HD1 TYR A 6 27.040 -3.960 4.481 1.00 2.28 H new ATOM 0 HD2 TYR A 6 29.788 -3.739 7.776 1.00 3.27 H new ATOM 0 HE1 TYR A 6 28.854 -3.299 2.925 1.00 2.77 H new ATOM 0 HE2 TYR A 6 31.601 -3.078 6.219 1.00 3.69 H new ATOM 0 HH TYR A 6 32.183 -2.643 4.108 1.00 3.89 H new ATOM 108 N GLY A 7 24.880 -3.604 9.296 1.00 1.81 N ATOM 109 CA GLY A 7 23.677 -4.092 10.030 1.00 1.78 C ATOM 110 C GLY A 7 22.542 -3.069 9.920 1.00 1.60 C ATOM 111 O GLY A 7 21.420 -3.408 9.600 1.00 1.57 O ATOM 0 H GLY A 7 25.633 -3.247 9.885 1.00 1.81 H new ATOM 0 HA2 GLY A 7 23.355 -5.049 9.620 1.00 1.78 H new ATOM 0 HA3 GLY A 7 23.925 -4.261 11.078 1.00 1.78 H new ATOM 115 N LEU A 8 22.819 -1.824 10.192 1.00 1.51 N ATOM 116 CA LEU A 8 21.749 -0.788 10.113 1.00 1.36 C ATOM 117 C LEU A 8 21.022 -0.892 8.769 1.00 1.25 C ATOM 118 O LEU A 8 19.842 -0.622 8.673 1.00 1.18 O ATOM 119 CB LEU A 8 22.367 0.604 10.258 1.00 1.36 C ATOM 120 CG LEU A 8 23.310 0.629 11.467 1.00 1.50 C ATOM 121 CD1 LEU A 8 23.795 2.062 11.699 1.00 1.58 C ATOM 122 CD2 LEU A 8 22.570 0.131 12.717 1.00 1.55 C ATOM 0 H LEU A 8 23.739 -1.478 10.465 1.00 1.51 H new ATOM 0 HA LEU A 8 21.034 -0.951 10.920 1.00 1.36 H new ATOM 0 HB2 LEU A 8 22.915 0.865 9.352 1.00 1.36 H new ATOM 0 HB3 LEU A 8 21.582 1.350 10.382 1.00 1.36 H new ATOM 0 HG LEU A 8 24.162 -0.022 11.273 1.00 1.50 H new ATOM 0 HD11 LEU A 8 24.466 2.085 12.558 1.00 1.58 H new ATOM 0 HD12 LEU A 8 24.326 2.414 10.815 1.00 1.58 H new ATOM 0 HD13 LEU A 8 22.939 2.709 11.890 1.00 1.58 H new ATOM 0 HD21 LEU A 8 23.246 0.151 13.572 1.00 1.55 H new ATOM 0 HD22 LEU A 8 21.715 0.777 12.915 1.00 1.55 H new ATOM 0 HD23 LEU A 8 22.224 -0.889 12.552 1.00 1.55 H new ATOM 134 N GLN A 9 21.708 -1.287 7.733 1.00 1.30 N ATOM 135 CA GLN A 9 21.035 -1.411 6.408 1.00 1.24 C ATOM 136 C GLN A 9 19.983 -2.520 6.490 1.00 1.25 C ATOM 137 O GLN A 9 18.795 -2.271 6.440 1.00 1.17 O ATOM 138 CB GLN A 9 22.069 -1.777 5.330 1.00 1.39 C ATOM 139 CG GLN A 9 23.335 -0.897 5.467 1.00 1.39 C ATOM 140 CD GLN A 9 23.939 -0.620 4.085 1.00 1.56 C ATOM 141 OE1 GLN A 9 23.971 -1.491 3.237 1.00 1.97 O ATOM 142 NE2 GLN A 9 24.422 0.563 3.822 1.00 1.91 N ATOM 0 H GLN A 9 22.699 -1.528 7.745 1.00 1.30 H new ATOM 0 HA GLN A 9 20.564 -0.463 6.148 1.00 1.24 H new ATOM 0 HB2 GLN A 9 22.339 -2.829 5.420 1.00 1.39 H new ATOM 0 HB3 GLN A 9 21.633 -1.644 4.340 1.00 1.39 H new ATOM 0 HG2 GLN A 9 23.082 0.043 5.957 1.00 1.39 H new ATOM 0 HG3 GLN A 9 24.068 -1.398 6.099 1.00 1.39 H new ATOM 0 HE21 GLN A 9 24.396 1.294 4.533 1.00 1.91 H new ATOM 0 HE22 GLN A 9 24.826 0.757 2.906 1.00 1.91 H new ATOM 151 N LEU A 10 20.417 -3.746 6.617 1.00 1.40 N ATOM 152 CA LEU A 10 19.453 -4.878 6.704 1.00 1.46 C ATOM 153 C LEU A 10 18.391 -4.556 7.758 1.00 1.38 C ATOM 154 O LEU A 10 17.308 -5.106 7.751 1.00 1.34 O ATOM 155 CB LEU A 10 20.206 -6.151 7.095 1.00 1.70 C ATOM 156 CG LEU A 10 19.228 -7.316 7.291 1.00 1.74 C ATOM 157 CD1 LEU A 10 18.330 -7.485 6.055 1.00 1.94 C ATOM 158 CD2 LEU A 10 20.034 -8.593 7.506 1.00 2.17 C ATOM 0 H LEU A 10 21.401 -4.011 6.664 1.00 1.40 H new ATOM 0 HA LEU A 10 18.968 -5.029 5.740 1.00 1.46 H new ATOM 0 HB2 LEU A 10 20.931 -6.404 6.321 1.00 1.70 H new ATOM 0 HB3 LEU A 10 20.767 -5.981 8.014 1.00 1.70 H new ATOM 0 HG LEU A 10 18.594 -7.112 8.153 1.00 1.74 H new ATOM 0 HD11 LEU A 10 17.644 -8.317 6.215 1.00 1.94 H new ATOM 0 HD12 LEU A 10 17.760 -6.570 5.892 1.00 1.94 H new ATOM 0 HD13 LEU A 10 18.949 -7.688 5.181 1.00 1.94 H new ATOM 0 HD21 LEU A 10 19.354 -9.433 7.647 1.00 2.17 H new ATOM 0 HD22 LEU A 10 20.663 -8.778 6.635 1.00 2.17 H new ATOM 0 HD23 LEU A 10 20.662 -8.482 8.390 1.00 2.17 H new ATOM 170 N GLN A 11 18.691 -3.659 8.659 1.00 1.41 N ATOM 171 CA GLN A 11 17.697 -3.293 9.707 1.00 1.38 C ATOM 172 C GLN A 11 16.588 -2.452 9.070 1.00 1.21 C ATOM 173 O GLN A 11 15.421 -2.778 9.152 1.00 1.20 O ATOM 174 CB GLN A 11 18.390 -2.483 10.808 1.00 1.41 C ATOM 175 CG GLN A 11 17.498 -2.435 12.050 1.00 1.67 C ATOM 176 CD GLN A 11 18.114 -1.493 13.087 1.00 1.75 C ATOM 177 OE1 GLN A 11 17.661 -1.431 14.213 1.00 1.90 O ATOM 178 NE2 GLN A 11 19.135 -0.750 12.754 1.00 1.75 N ATOM 0 H GLN A 11 19.581 -3.165 8.714 1.00 1.41 H new ATOM 0 HA GLN A 11 17.269 -4.196 10.142 1.00 1.38 H new ATOM 0 HB2 GLN A 11 19.351 -2.935 11.055 1.00 1.41 H new ATOM 0 HB3 GLN A 11 18.594 -1.472 10.456 1.00 1.41 H new ATOM 0 HG2 GLN A 11 16.499 -2.092 11.780 1.00 1.67 H new ATOM 0 HG3 GLN A 11 17.389 -3.435 12.471 1.00 1.67 H new ATOM 0 HE21 GLN A 11 19.516 -0.801 11.809 1.00 1.75 H new ATOM 0 HE22 GLN A 11 19.551 -0.119 13.439 1.00 1.75 H new ATOM 187 N GLU A 12 16.949 -1.373 8.427 1.00 1.09 N ATOM 188 CA GLU A 12 15.920 -0.515 7.774 1.00 0.94 C ATOM 189 C GLU A 12 15.017 -1.395 6.908 1.00 0.93 C ATOM 190 O GLU A 12 13.850 -1.113 6.713 1.00 0.91 O ATOM 191 CB GLU A 12 16.611 0.534 6.901 1.00 0.83 C ATOM 192 CG GLU A 12 17.387 1.505 7.794 1.00 1.14 C ATOM 193 CD GLU A 12 16.403 2.360 8.595 1.00 1.75 C ATOM 194 OE1 GLU A 12 15.364 2.698 8.051 1.00 2.26 O ATOM 195 OE2 GLU A 12 16.705 2.664 9.737 1.00 2.47 O ATOM 0 H GLU A 12 17.911 -1.050 8.326 1.00 1.09 H new ATOM 0 HA GLU A 12 15.321 -0.010 8.532 1.00 0.94 H new ATOM 0 HB2 GLU A 12 17.288 0.049 6.197 1.00 0.83 H new ATOM 0 HB3 GLU A 12 15.872 1.076 6.311 1.00 0.83 H new ATOM 0 HG2 GLU A 12 18.039 0.952 8.470 1.00 1.14 H new ATOM 0 HG3 GLU A 12 18.027 2.143 7.185 1.00 1.14 H new ATOM 202 N LYS A 13 15.553 -2.468 6.395 1.00 1.00 N ATOM 203 CA LYS A 13 14.744 -3.386 5.546 1.00 1.04 C ATOM 204 C LYS A 13 13.733 -4.128 6.426 1.00 1.07 C ATOM 205 O LYS A 13 12.581 -4.284 6.073 1.00 1.01 O ATOM 206 CB LYS A 13 15.680 -4.398 4.884 1.00 1.19 C ATOM 207 CG LYS A 13 14.863 -5.462 4.145 1.00 1.40 C ATOM 208 CD LYS A 13 15.790 -6.287 3.245 1.00 1.50 C ATOM 209 CE LYS A 13 15.096 -7.594 2.853 1.00 1.81 C ATOM 210 NZ LYS A 13 14.799 -8.386 4.079 1.00 2.31 N ATOM 0 H LYS A 13 16.524 -2.750 6.529 1.00 1.00 H new ATOM 0 HA LYS A 13 14.213 -2.818 4.783 1.00 1.04 H new ATOM 0 HB2 LYS A 13 16.345 -3.889 4.186 1.00 1.19 H new ATOM 0 HB3 LYS A 13 16.310 -4.870 5.638 1.00 1.19 H new ATOM 0 HG2 LYS A 13 14.361 -6.112 4.861 1.00 1.40 H new ATOM 0 HG3 LYS A 13 14.086 -4.987 3.546 1.00 1.40 H new ATOM 0 HD2 LYS A 13 16.047 -5.718 2.352 1.00 1.50 H new ATOM 0 HD3 LYS A 13 16.723 -6.501 3.766 1.00 1.50 H new ATOM 0 HE2 LYS A 13 14.174 -7.381 2.313 1.00 1.81 H new ATOM 0 HE3 LYS A 13 15.733 -8.169 2.181 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 14.818 -9.400 3.850 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 15.514 -8.182 4.806 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 13.857 -8.130 4.438 1.00 2.31 H new ATOM 224 N GLN A 14 14.164 -4.594 7.567 1.00 1.23 N ATOM 225 CA GLN A 14 13.241 -5.337 8.474 1.00 1.31 C ATOM 226 C GLN A 14 12.096 -4.427 8.919 1.00 1.24 C ATOM 227 O GLN A 14 10.952 -4.637 8.567 1.00 1.26 O ATOM 228 CB GLN A 14 14.015 -5.815 9.704 1.00 1.48 C ATOM 229 CG GLN A 14 14.963 -6.948 9.303 1.00 1.51 C ATOM 230 CD GLN A 14 15.715 -7.447 10.539 1.00 1.81 C ATOM 231 OE1 GLN A 14 15.165 -7.492 11.622 1.00 2.53 O ATOM 232 NE2 GLN A 14 16.958 -7.826 10.422 1.00 1.95 N ATOM 0 H GLN A 14 15.119 -4.492 7.912 1.00 1.23 H new ATOM 0 HA GLN A 14 12.829 -6.193 7.940 1.00 1.31 H new ATOM 0 HB2 GLN A 14 14.581 -4.989 10.135 1.00 1.48 H new ATOM 0 HB3 GLN A 14 13.322 -6.161 10.471 1.00 1.48 H new ATOM 0 HG2 GLN A 14 14.400 -7.765 8.853 1.00 1.51 H new ATOM 0 HG3 GLN A 14 15.670 -6.596 8.552 1.00 1.51 H new ATOM 0 HE21 GLN A 14 17.419 -7.788 9.513 1.00 1.95 H new ATOM 0 HE22 GLN A 14 17.468 -8.160 11.239 1.00 1.95 H new ATOM 241 N LYS A 15 12.394 -3.424 9.698 1.00 1.20 N ATOM 242 CA LYS A 15 11.323 -2.500 10.179 1.00 1.17 C ATOM 243 C LYS A 15 10.396 -2.123 9.021 1.00 1.08 C ATOM 244 O LYS A 15 9.190 -2.098 9.166 1.00 1.14 O ATOM 245 CB LYS A 15 11.953 -1.226 10.767 1.00 1.11 C ATOM 246 CG LYS A 15 13.036 -0.646 9.807 1.00 1.30 C ATOM 247 CD LYS A 15 12.623 0.743 9.289 1.00 1.41 C ATOM 248 CE LYS A 15 12.853 1.793 10.380 1.00 1.30 C ATOM 249 NZ LYS A 15 14.289 1.787 10.780 1.00 1.94 N ATOM 0 H LYS A 15 13.335 -3.202 10.024 1.00 1.20 H new ATOM 0 HA LYS A 15 10.745 -3.006 10.952 1.00 1.17 H new ATOM 0 HB2 LYS A 15 11.178 -0.479 10.941 1.00 1.11 H new ATOM 0 HB3 LYS A 15 12.402 -1.451 11.735 1.00 1.11 H new ATOM 0 HG2 LYS A 15 13.990 -0.575 10.329 1.00 1.30 H new ATOM 0 HG3 LYS A 15 13.183 -1.324 8.966 1.00 1.30 H new ATOM 0 HD2 LYS A 15 13.201 0.996 8.400 1.00 1.41 H new ATOM 0 HD3 LYS A 15 11.573 0.734 8.995 1.00 1.41 H new ATOM 0 HE2 LYS A 15 12.570 2.780 10.015 1.00 1.30 H new ATOM 0 HE3 LYS A 15 12.223 1.580 11.244 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 14.366 1.561 11.792 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 14.801 1.072 10.225 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 14.703 2.724 10.602 1.00 1.94 H new ATOM 263 N LEU A 16 10.943 -1.830 7.873 1.00 0.97 N ATOM 264 CA LEU A 16 10.076 -1.461 6.721 1.00 0.93 C ATOM 265 C LEU A 16 9.209 -2.664 6.339 1.00 1.02 C ATOM 266 O LEU A 16 8.017 -2.545 6.141 1.00 1.14 O ATOM 267 CB LEU A 16 10.953 -1.050 5.531 1.00 0.81 C ATOM 268 CG LEU A 16 10.090 -0.841 4.277 1.00 0.78 C ATOM 269 CD1 LEU A 16 8.920 0.105 4.590 1.00 0.81 C ATOM 270 CD2 LEU A 16 10.958 -0.232 3.171 1.00 0.72 C ATOM 0 H LEU A 16 11.945 -1.830 7.685 1.00 0.97 H new ATOM 0 HA LEU A 16 9.434 -0.624 6.995 1.00 0.93 H new ATOM 0 HB2 LEU A 16 11.491 -0.132 5.767 1.00 0.81 H new ATOM 0 HB3 LEU A 16 11.702 -1.818 5.341 1.00 0.81 H new ATOM 0 HG LEU A 16 9.689 -1.801 3.951 1.00 0.78 H new ATOM 0 HD11 LEU A 16 8.316 0.245 3.694 1.00 0.81 H new ATOM 0 HD12 LEU A 16 8.304 -0.327 5.379 1.00 0.81 H new ATOM 0 HD13 LEU A 16 9.309 1.068 4.920 1.00 0.81 H new ATOM 0 HD21 LEU A 16 10.354 -0.080 2.277 1.00 0.72 H new ATOM 0 HD22 LEU A 16 11.356 0.725 3.507 1.00 0.72 H new ATOM 0 HD23 LEU A 16 11.782 -0.908 2.942 1.00 0.72 H new ATOM 282 N ARG A 17 9.799 -3.824 6.241 1.00 1.06 N ATOM 283 CA ARG A 17 9.008 -5.034 5.878 1.00 1.19 C ATOM 284 C ARG A 17 7.879 -5.225 6.894 1.00 1.35 C ATOM 285 O ARG A 17 6.818 -5.721 6.572 1.00 1.71 O ATOM 286 CB ARG A 17 9.925 -6.261 5.884 1.00 1.29 C ATOM 287 CG ARG A 17 9.092 -7.533 5.690 1.00 1.36 C ATOM 288 CD ARG A 17 10.017 -8.704 5.337 1.00 1.41 C ATOM 289 NE ARG A 17 9.204 -9.877 4.873 1.00 2.00 N ATOM 290 CZ ARG A 17 8.272 -10.408 5.620 1.00 2.65 C ATOM 291 NH1 ARG A 17 8.135 -10.048 6.866 1.00 3.02 N ATOM 292 NH2 ARG A 17 7.510 -11.348 5.131 1.00 3.41 N ATOM 0 H ARG A 17 10.794 -3.986 6.397 1.00 1.06 H new ATOM 0 HA ARG A 17 8.580 -4.910 4.883 1.00 1.19 H new ATOM 0 HB2 ARG A 17 10.666 -6.176 5.089 1.00 1.29 H new ATOM 0 HB3 ARG A 17 10.472 -6.313 6.826 1.00 1.29 H new ATOM 0 HG2 ARG A 17 8.535 -7.758 6.600 1.00 1.36 H new ATOM 0 HG3 ARG A 17 8.360 -7.383 4.897 1.00 1.36 H new ATOM 0 HD2 ARG A 17 10.716 -8.404 4.556 1.00 1.41 H new ATOM 0 HD3 ARG A 17 10.611 -8.984 6.207 1.00 1.41 H new ATOM 0 HE ARG A 17 9.384 -10.271 3.949 1.00 2.00 H new ATOM 0 HH11 ARG A 17 8.758 -9.346 7.266 1.00 3.02 H new ATOM 0 HH12 ARG A 17 7.405 -10.468 7.441 1.00 3.02 H new ATOM 0 HH21 ARG A 17 7.643 -11.665 4.171 1.00 3.41 H new ATOM 0 HH22 ARG A 17 6.781 -11.766 5.709 1.00 3.41 H new ATOM 306 N HIS A 18 8.097 -4.831 8.120 1.00 1.32 N ATOM 307 CA HIS A 18 7.034 -4.985 9.157 1.00 1.46 C ATOM 308 C HIS A 18 6.086 -3.785 9.095 1.00 1.41 C ATOM 309 O HIS A 18 5.000 -3.812 9.639 1.00 1.58 O ATOM 310 CB HIS A 18 7.680 -5.052 10.542 1.00 1.56 C ATOM 311 CG HIS A 18 8.542 -6.281 10.635 1.00 1.74 C ATOM 312 ND1 HIS A 18 9.887 -6.269 10.292 1.00 1.79 N ATOM 313 CD2 HIS A 18 8.267 -7.567 11.030 1.00 1.97 C ATOM 314 CE1 HIS A 18 10.366 -7.512 10.486 1.00 2.01 C ATOM 315 NE2 HIS A 18 9.420 -8.338 10.934 1.00 2.12 N ATOM 0 H HIS A 18 8.965 -4.409 8.449 1.00 1.32 H new ATOM 0 HA HIS A 18 6.474 -5.902 8.972 1.00 1.46 H new ATOM 0 HB2 HIS A 18 8.280 -4.160 10.718 1.00 1.56 H new ATOM 0 HB3 HIS A 18 6.910 -5.076 11.313 1.00 1.56 H new ATOM 0 HD1 HIS A 18 10.416 -5.465 9.954 1.00 1.79 H new ATOM 0 HD2 HIS A 18 7.304 -7.924 11.364 1.00 1.97 H new ATOM 0 HE1 HIS A 18 11.389 -7.804 10.302 1.00 2.01 H new ATOM 324 N MET A 19 6.487 -2.733 8.435 1.00 1.30 N ATOM 325 CA MET A 19 5.610 -1.532 8.338 1.00 1.30 C ATOM 326 C MET A 19 4.209 -1.962 7.893 1.00 1.38 C ATOM 327 O MET A 19 3.345 -2.228 8.704 1.00 1.62 O ATOM 328 CB MET A 19 6.204 -0.551 7.320 1.00 1.25 C ATOM 329 CG MET A 19 5.345 0.719 7.241 1.00 1.97 C ATOM 330 SD MET A 19 5.360 1.573 8.839 1.00 2.14 S ATOM 331 CE MET A 19 7.119 1.998 8.866 1.00 1.24 C ATOM 0 H MET A 19 7.385 -2.653 7.958 1.00 1.30 H new ATOM 0 HA MET A 19 5.543 -1.043 9.310 1.00 1.30 H new ATOM 0 HB2 MET A 19 7.223 -0.292 7.606 1.00 1.25 H new ATOM 0 HB3 MET A 19 6.259 -1.023 6.339 1.00 1.25 H new ATOM 0 HG2 MET A 19 5.727 1.379 6.462 1.00 1.97 H new ATOM 0 HG3 MET A 19 4.322 0.460 6.966 1.00 1.97 H new ATOM 0 HE1 MET A 19 7.263 2.913 9.440 1.00 1.24 H new ATOM 0 HE2 MET A 19 7.682 1.187 9.328 1.00 1.24 H new ATOM 0 HE3 MET A 19 7.472 2.150 7.846 1.00 1.24 H new ATOM 341 N TYR A 20 3.977 -2.030 6.610 1.00 1.33 N ATOM 342 CA TYR A 20 2.632 -2.440 6.115 1.00 1.40 C ATOM 343 C TYR A 20 2.522 -3.966 6.144 1.00 1.44 C ATOM 344 O TYR A 20 1.474 -4.525 5.890 1.00 1.61 O ATOM 345 CB TYR A 20 2.445 -1.944 4.680 1.00 1.38 C ATOM 346 CG TYR A 20 2.890 -0.505 4.580 1.00 1.33 C ATOM 347 CD1 TYR A 20 1.986 0.528 4.854 1.00 1.58 C ATOM 348 CD2 TYR A 20 4.207 -0.204 4.211 1.00 1.96 C ATOM 349 CE1 TYR A 20 2.399 1.863 4.759 1.00 1.66 C ATOM 350 CE2 TYR A 20 4.619 1.131 4.116 1.00 1.92 C ATOM 351 CZ TYR A 20 3.715 2.164 4.390 1.00 1.36 C ATOM 352 OH TYR A 20 4.122 3.479 4.296 1.00 1.43 O ATOM 0 H TYR A 20 4.661 -1.819 5.883 1.00 1.33 H new ATOM 0 HA TYR A 20 1.862 -2.007 6.753 1.00 1.40 H new ATOM 0 HB2 TYR A 20 3.022 -2.562 3.993 1.00 1.38 H new ATOM 0 HB3 TYR A 20 1.399 -2.033 4.387 1.00 1.38 H new ATOM 0 HD1 TYR A 20 0.970 0.296 5.139 1.00 1.58 H new ATOM 0 HD2 TYR A 20 4.905 -1.001 4.000 1.00 1.96 H new ATOM 0 HE1 TYR A 20 1.702 2.660 4.971 1.00 1.66 H new ATOM 0 HE2 TYR A 20 5.634 1.364 3.831 1.00 1.92 H new ATOM 0 HH TYR A 20 3.466 4.057 4.739 1.00 1.43 H new ATOM 362 N GLY A 21 3.594 -4.645 6.450 1.00 1.41 N ATOM 363 CA GLY A 21 3.545 -6.133 6.490 1.00 1.50 C ATOM 364 C GLY A 21 3.631 -6.683 5.065 1.00 1.35 C ATOM 365 O GLY A 21 2.762 -7.402 4.614 1.00 1.43 O ATOM 0 H GLY A 21 4.500 -4.234 6.674 1.00 1.41 H new ATOM 0 HA2 GLY A 21 4.369 -6.519 7.091 1.00 1.50 H new ATOM 0 HA3 GLY A 21 2.621 -6.465 6.965 1.00 1.50 H new ATOM 369 N VAL A 22 4.675 -6.350 4.351 1.00 1.18 N ATOM 370 CA VAL A 22 4.820 -6.852 2.952 1.00 1.08 C ATOM 371 C VAL A 22 5.536 -8.203 2.997 1.00 1.11 C ATOM 372 O VAL A 22 6.648 -8.308 3.477 1.00 1.19 O ATOM 373 CB VAL A 22 5.646 -5.863 2.096 1.00 0.93 C ATOM 374 CG1 VAL A 22 5.358 -6.114 0.610 1.00 0.96 C ATOM 375 CG2 VAL A 22 5.298 -4.405 2.453 1.00 0.94 C ATOM 0 H VAL A 22 5.434 -5.752 4.677 1.00 1.18 H new ATOM 0 HA VAL A 22 3.833 -6.953 2.501 1.00 1.08 H new ATOM 0 HB VAL A 22 6.705 -6.023 2.301 1.00 0.93 H new ATOM 0 HG11 VAL A 22 5.939 -5.418 0.004 1.00 0.96 H new ATOM 0 HG12 VAL A 22 5.634 -7.137 0.354 1.00 0.96 H new ATOM 0 HG13 VAL A 22 4.296 -5.965 0.415 1.00 0.96 H new ATOM 0 HG21 VAL A 22 5.891 -3.728 1.838 1.00 0.94 H new ATOM 0 HG22 VAL A 22 4.238 -4.228 2.268 1.00 0.94 H new ATOM 0 HG23 VAL A 22 5.518 -4.226 3.505 1.00 0.94 H new ATOM 385 N ASN A 23 4.913 -9.238 2.512 1.00 1.30 N ATOM 386 CA ASN A 23 5.571 -10.571 2.545 1.00 1.35 C ATOM 387 C ASN A 23 6.910 -10.500 1.810 1.00 1.29 C ATOM 388 O ASN A 23 7.110 -9.671 0.944 1.00 1.26 O ATOM 389 CB ASN A 23 4.670 -11.607 1.872 1.00 1.49 C ATOM 390 CG ASN A 23 5.221 -13.010 2.133 1.00 1.73 C ATOM 391 OD1 ASN A 23 5.649 -13.687 1.219 1.00 2.34 O ATOM 392 ND2 ASN A 23 5.229 -13.479 3.351 1.00 2.26 N ATOM 0 H ASN A 23 3.982 -9.219 2.096 1.00 1.30 H new ATOM 0 HA ASN A 23 5.743 -10.863 3.581 1.00 1.35 H new ATOM 0 HB2 ASN A 23 3.654 -11.526 2.258 1.00 1.49 H new ATOM 0 HB3 ASN A 23 4.619 -11.418 0.800 1.00 1.49 H new ATOM 0 HD21 ASN A 23 5.594 -14.413 3.535 1.00 2.26 H new ATOM 0 HD22 ASN A 23 4.870 -12.911 4.119 1.00 2.26 H new ATOM 399 N GLU A 24 7.829 -11.365 2.145 1.00 1.33 N ATOM 400 CA GLU A 24 9.151 -11.347 1.461 1.00 1.30 C ATOM 401 C GLU A 24 8.940 -11.530 -0.042 1.00 1.30 C ATOM 402 O GLU A 24 9.453 -10.780 -0.848 1.00 1.37 O ATOM 403 CB GLU A 24 10.020 -12.486 1.999 1.00 1.39 C ATOM 404 CG GLU A 24 11.453 -12.322 1.488 1.00 1.51 C ATOM 405 CD GLU A 24 12.282 -13.543 1.889 1.00 1.57 C ATOM 406 OE1 GLU A 24 12.754 -13.571 3.014 1.00 1.69 O ATOM 407 OE2 GLU A 24 12.431 -14.430 1.065 1.00 2.15 O ATOM 0 H GLU A 24 7.720 -12.082 2.862 1.00 1.33 H new ATOM 0 HA GLU A 24 9.649 -10.395 1.648 1.00 1.30 H new ATOM 0 HB2 GLU A 24 10.009 -12.482 3.089 1.00 1.39 H new ATOM 0 HB3 GLU A 24 9.617 -13.447 1.680 1.00 1.39 H new ATOM 0 HG2 GLU A 24 11.453 -12.210 0.404 1.00 1.51 H new ATOM 0 HG3 GLU A 24 11.896 -11.416 1.902 1.00 1.51 H new ATOM 414 N ARG A 25 8.181 -12.521 -0.425 1.00 1.26 N ATOM 415 CA ARG A 25 7.929 -12.749 -1.875 1.00 1.27 C ATOM 416 C ARG A 25 7.471 -11.435 -2.513 1.00 1.11 C ATOM 417 O ARG A 25 7.833 -11.113 -3.627 1.00 1.14 O ATOM 418 CB ARG A 25 6.838 -13.815 -2.039 1.00 1.39 C ATOM 419 CG ARG A 25 6.883 -14.391 -3.464 1.00 1.55 C ATOM 420 CD ARG A 25 8.137 -15.278 -3.663 1.00 1.73 C ATOM 421 NE ARG A 25 9.032 -14.642 -4.669 1.00 2.26 N ATOM 422 CZ ARG A 25 10.268 -15.045 -4.788 1.00 2.83 C ATOM 423 NH1 ARG A 25 10.720 -15.998 -4.021 1.00 3.11 N ATOM 424 NH2 ARG A 25 11.051 -14.494 -5.675 1.00 3.67 N ATOM 0 H ARG A 25 7.725 -13.182 0.204 1.00 1.26 H new ATOM 0 HA ARG A 25 8.841 -13.092 -2.363 1.00 1.27 H new ATOM 0 HB2 ARG A 25 6.983 -14.612 -1.310 1.00 1.39 H new ATOM 0 HB3 ARG A 25 5.858 -13.379 -1.844 1.00 1.39 H new ATOM 0 HG2 ARG A 25 5.984 -14.978 -3.652 1.00 1.55 H new ATOM 0 HG3 ARG A 25 6.889 -13.577 -4.189 1.00 1.55 H new ATOM 0 HD2 ARG A 25 8.664 -15.402 -2.717 1.00 1.73 H new ATOM 0 HD3 ARG A 25 7.844 -16.273 -3.997 1.00 1.73 H new ATOM 0 HE ARG A 25 8.680 -13.892 -5.264 1.00 2.26 H new ATOM 0 HH11 ARG A 25 10.108 -16.429 -3.328 1.00 3.11 H new ATOM 0 HH12 ARG A 25 11.686 -16.313 -4.114 1.00 3.11 H new ATOM 0 HH21 ARG A 25 10.697 -13.749 -6.275 1.00 3.67 H new ATOM 0 HH22 ARG A 25 12.017 -14.809 -5.768 1.00 3.67 H new ATOM 438 N GLN A 26 6.681 -10.673 -1.808 1.00 1.01 N ATOM 439 CA GLN A 26 6.200 -9.377 -2.361 1.00 0.88 C ATOM 440 C GLN A 26 7.304 -8.327 -2.211 1.00 0.79 C ATOM 441 O GLN A 26 7.404 -7.403 -2.990 1.00 0.74 O ATOM 442 CB GLN A 26 4.956 -8.921 -1.583 1.00 0.92 C ATOM 443 CG GLN A 26 3.713 -9.641 -2.104 1.00 1.58 C ATOM 444 CD GLN A 26 3.381 -9.144 -3.513 1.00 2.06 C ATOM 445 OE1 GLN A 26 2.790 -8.095 -3.676 1.00 2.40 O ATOM 446 NE2 GLN A 26 3.738 -9.859 -4.545 1.00 2.90 N ATOM 0 H GLN A 26 6.347 -10.893 -0.870 1.00 1.01 H new ATOM 0 HA GLN A 26 5.947 -9.498 -3.414 1.00 0.88 H new ATOM 0 HB2 GLN A 26 5.086 -9.128 -0.521 1.00 0.92 H new ATOM 0 HB3 GLN A 26 4.830 -7.843 -1.684 1.00 0.92 H new ATOM 0 HG2 GLN A 26 3.884 -10.717 -2.119 1.00 1.58 H new ATOM 0 HG3 GLN A 26 2.870 -9.461 -1.437 1.00 1.58 H new ATOM 0 HE21 GLN A 26 4.234 -10.740 -4.408 1.00 2.90 H new ATOM 0 HE22 GLN A 26 3.521 -9.537 -5.488 1.00 2.90 H new ATOM 455 N PHE A 27 8.124 -8.457 -1.207 1.00 0.82 N ATOM 456 CA PHE A 27 9.212 -7.461 -0.996 1.00 0.74 C ATOM 457 C PHE A 27 10.282 -7.620 -2.086 1.00 0.75 C ATOM 458 O PHE A 27 10.602 -6.688 -2.798 1.00 0.74 O ATOM 459 CB PHE A 27 9.839 -7.695 0.391 1.00 0.78 C ATOM 460 CG PHE A 27 10.471 -6.416 0.902 1.00 0.75 C ATOM 461 CD1 PHE A 27 11.626 -5.913 0.292 1.00 1.44 C ATOM 462 CD2 PHE A 27 9.899 -5.733 1.984 1.00 1.15 C ATOM 463 CE1 PHE A 27 12.209 -4.731 0.764 1.00 1.44 C ATOM 464 CE2 PHE A 27 10.481 -4.551 2.455 1.00 1.15 C ATOM 465 CZ PHE A 27 11.636 -4.050 1.845 1.00 0.74 C ATOM 0 H PHE A 27 8.088 -9.211 -0.521 1.00 0.82 H new ATOM 0 HA PHE A 27 8.804 -6.452 -1.050 1.00 0.74 H new ATOM 0 HB2 PHE A 27 9.076 -8.037 1.090 1.00 0.78 H new ATOM 0 HB3 PHE A 27 10.591 -8.482 0.330 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.067 -6.437 -0.543 1.00 1.44 H new ATOM 0 HD2 PHE A 27 9.007 -6.120 2.455 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.101 -4.344 0.294 1.00 1.44 H new ATOM 0 HE2 PHE A 27 10.039 -4.026 3.289 1.00 1.15 H new ATOM 0 HZ PHE A 27 12.086 -3.138 2.208 1.00 0.74 H new ATOM 475 N ARG A 28 10.842 -8.793 -2.212 1.00 0.84 N ATOM 476 CA ARG A 28 11.899 -9.015 -3.242 1.00 0.90 C ATOM 477 C ARG A 28 11.312 -8.871 -4.649 1.00 0.89 C ATOM 478 O ARG A 28 11.863 -8.190 -5.492 1.00 0.89 O ATOM 479 CB ARG A 28 12.478 -10.422 -3.077 1.00 1.04 C ATOM 480 CG ARG A 28 13.486 -10.695 -4.198 1.00 1.73 C ATOM 481 CD ARG A 28 14.341 -11.910 -3.833 1.00 1.87 C ATOM 482 NE ARG A 28 15.052 -12.398 -5.048 1.00 2.53 N ATOM 483 CZ ARG A 28 16.055 -13.225 -4.931 1.00 3.19 C ATOM 484 NH1 ARG A 28 16.433 -13.629 -3.749 1.00 3.45 N ATOM 485 NH2 ARG A 28 16.679 -13.650 -5.995 1.00 4.07 N ATOM 0 H ARG A 28 10.613 -9.609 -1.645 1.00 0.84 H new ATOM 0 HA ARG A 28 12.684 -8.270 -3.109 1.00 0.90 H new ATOM 0 HB2 ARG A 28 12.964 -10.515 -2.106 1.00 1.04 H new ATOM 0 HB3 ARG A 28 11.678 -11.162 -3.105 1.00 1.04 H new ATOM 0 HG2 ARG A 28 12.962 -10.875 -5.137 1.00 1.73 H new ATOM 0 HG3 ARG A 28 14.122 -9.823 -4.350 1.00 1.73 H new ATOM 0 HD2 ARG A 28 15.061 -11.643 -3.060 1.00 1.87 H new ATOM 0 HD3 ARG A 28 13.713 -12.701 -3.424 1.00 1.87 H new ATOM 0 HE ARG A 28 14.755 -12.085 -5.972 1.00 2.53 H new ATOM 0 HH11 ARG A 28 15.945 -13.298 -2.917 1.00 3.45 H new ATOM 0 HH12 ARG A 28 17.217 -14.275 -3.657 1.00 3.45 H new ATOM 0 HH21 ARG A 28 16.383 -13.336 -6.919 1.00 4.07 H new ATOM 0 HH22 ARG A 28 17.463 -14.296 -5.903 1.00 4.07 H new ATOM 499 N LYS A 29 10.208 -9.513 -4.918 1.00 0.91 N ATOM 500 CA LYS A 29 9.607 -9.415 -6.278 1.00 0.93 C ATOM 501 C LYS A 29 9.289 -7.954 -6.593 1.00 0.80 C ATOM 502 O LYS A 29 9.795 -7.392 -7.543 1.00 0.85 O ATOM 503 CB LYS A 29 8.320 -10.244 -6.332 1.00 1.00 C ATOM 504 CG LYS A 29 7.867 -10.424 -7.796 1.00 1.05 C ATOM 505 CD LYS A 29 8.582 -11.630 -8.438 1.00 1.22 C ATOM 506 CE LYS A 29 7.839 -12.930 -8.103 1.00 1.62 C ATOM 507 NZ LYS A 29 6.719 -13.123 -9.067 1.00 2.20 N ATOM 0 H LYS A 29 9.698 -10.099 -4.257 1.00 0.91 H new ATOM 0 HA LYS A 29 10.314 -9.798 -7.014 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.486 -11.218 -5.872 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.536 -9.750 -5.758 1.00 1.00 H new ATOM 0 HG2 LYS A 29 6.788 -10.571 -7.833 1.00 1.05 H new ATOM 0 HG3 LYS A 29 8.085 -9.520 -8.364 1.00 1.05 H new ATOM 0 HD2 LYS A 29 8.631 -11.499 -9.519 1.00 1.22 H new ATOM 0 HD3 LYS A 29 9.609 -11.687 -8.077 1.00 1.22 H new ATOM 0 HE2 LYS A 29 8.524 -13.776 -8.151 1.00 1.62 H new ATOM 0 HE3 LYS A 29 7.454 -12.889 -7.084 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 6.214 -14.004 -8.841 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 6.061 -12.320 -9.000 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 7.099 -13.180 -10.034 1.00 2.20 H new ATOM 521 N THR A 30 8.455 -7.336 -5.802 1.00 0.70 N ATOM 522 CA THR A 30 8.098 -5.907 -6.053 1.00 0.61 C ATOM 523 C THR A 30 9.367 -5.102 -6.352 1.00 0.61 C ATOM 524 O THR A 30 9.362 -4.196 -7.162 1.00 0.63 O ATOM 525 CB THR A 30 7.410 -5.331 -4.813 1.00 0.58 C ATOM 526 OG1 THR A 30 6.229 -6.073 -4.542 1.00 0.74 O ATOM 527 CG2 THR A 30 7.046 -3.868 -5.061 1.00 0.63 C ATOM 0 H THR A 30 8.004 -7.758 -4.991 1.00 0.70 H new ATOM 0 HA THR A 30 7.424 -5.847 -6.908 1.00 0.61 H new ATOM 0 HB THR A 30 8.086 -5.395 -3.960 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.469 -6.941 -4.156 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.556 -3.460 -4.177 1.00 0.63 H new ATOM 0 HG22 THR A 30 7.951 -3.298 -5.270 1.00 0.63 H new ATOM 0 HG23 THR A 30 6.370 -3.801 -5.914 1.00 0.63 H new ATOM 535 N PHE A 31 10.454 -5.425 -5.705 1.00 0.68 N ATOM 536 CA PHE A 31 11.719 -4.678 -5.955 1.00 0.77 C ATOM 537 C PHE A 31 12.146 -4.863 -7.414 1.00 0.90 C ATOM 538 O PHE A 31 12.049 -3.958 -8.219 1.00 0.92 O ATOM 539 CB PHE A 31 12.818 -5.211 -5.032 1.00 0.87 C ATOM 540 CG PHE A 31 13.989 -4.257 -5.037 1.00 0.81 C ATOM 541 CD1 PHE A 31 13.977 -3.131 -4.206 1.00 1.21 C ATOM 542 CD2 PHE A 31 15.086 -4.500 -5.873 1.00 1.66 C ATOM 543 CE1 PHE A 31 15.063 -2.247 -4.210 1.00 1.25 C ATOM 544 CE2 PHE A 31 16.171 -3.615 -5.877 1.00 1.69 C ATOM 545 CZ PHE A 31 16.160 -2.489 -5.046 1.00 0.92 C ATOM 0 H PHE A 31 10.520 -6.173 -5.015 1.00 0.68 H new ATOM 0 HA PHE A 31 11.558 -3.619 -5.756 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.433 -5.325 -4.019 1.00 0.87 H new ATOM 0 HB3 PHE A 31 13.139 -6.198 -5.364 1.00 0.87 H new ATOM 0 HD1 PHE A 31 13.131 -2.944 -3.562 1.00 1.21 H new ATOM 0 HD2 PHE A 31 15.095 -5.369 -6.514 1.00 1.66 H new ATOM 0 HE1 PHE A 31 15.055 -1.378 -3.568 1.00 1.25 H new ATOM 0 HE2 PHE A 31 17.017 -3.801 -6.522 1.00 1.69 H new ATOM 0 HZ PHE A 31 16.997 -1.807 -5.049 1.00 0.92 H new ATOM 555 N GLU A 32 12.623 -6.028 -7.759 1.00 1.04 N ATOM 556 CA GLU A 32 13.060 -6.271 -9.165 1.00 1.22 C ATOM 557 C GLU A 32 11.962 -5.821 -10.132 1.00 1.22 C ATOM 558 O GLU A 32 12.225 -5.475 -11.267 1.00 1.40 O ATOM 559 CB GLU A 32 13.333 -7.764 -9.361 1.00 1.30 C ATOM 560 CG GLU A 32 14.549 -8.174 -8.529 1.00 1.43 C ATOM 561 CD GLU A 32 15.818 -7.595 -9.158 1.00 1.98 C ATOM 562 OE1 GLU A 32 16.089 -7.919 -10.302 1.00 2.24 O ATOM 563 OE2 GLU A 32 16.496 -6.837 -8.485 1.00 2.70 O ATOM 0 H GLU A 32 12.729 -6.823 -7.128 1.00 1.04 H new ATOM 0 HA GLU A 32 13.969 -5.704 -9.364 1.00 1.22 H new ATOM 0 HB2 GLU A 32 12.461 -8.346 -9.062 1.00 1.30 H new ATOM 0 HB3 GLU A 32 13.512 -7.977 -10.415 1.00 1.30 H new ATOM 0 HG2 GLU A 32 14.441 -7.814 -7.506 1.00 1.43 H new ATOM 0 HG3 GLU A 32 14.619 -9.261 -8.479 1.00 1.43 H new ATOM 570 N GLU A 33 10.734 -5.824 -9.693 1.00 1.08 N ATOM 571 CA GLU A 33 9.617 -5.399 -10.585 1.00 1.14 C ATOM 572 C GLU A 33 9.593 -3.866 -10.671 1.00 1.18 C ATOM 573 O GLU A 33 9.025 -3.297 -11.582 1.00 1.53 O ATOM 574 CB GLU A 33 8.286 -5.926 -10.000 1.00 1.08 C ATOM 575 CG GLU A 33 7.861 -7.218 -10.711 1.00 1.16 C ATOM 576 CD GLU A 33 7.332 -6.883 -12.107 1.00 1.63 C ATOM 577 OE1 GLU A 33 7.329 -5.714 -12.453 1.00 2.26 O ATOM 578 OE2 GLU A 33 6.938 -7.803 -12.806 1.00 2.19 O ATOM 0 H GLU A 33 10.454 -6.103 -8.753 1.00 1.08 H new ATOM 0 HA GLU A 33 9.756 -5.805 -11.587 1.00 1.14 H new ATOM 0 HB2 GLU A 33 8.400 -6.112 -8.932 1.00 1.08 H new ATOM 0 HB3 GLU A 33 7.509 -5.170 -10.111 1.00 1.08 H new ATOM 0 HG2 GLU A 33 8.708 -7.900 -10.786 1.00 1.16 H new ATOM 0 HG3 GLU A 33 7.091 -7.728 -10.132 1.00 1.16 H new ATOM 585 N ALA A 34 10.200 -3.194 -9.729 1.00 0.91 N ATOM 586 CA ALA A 34 10.209 -1.699 -9.755 1.00 0.95 C ATOM 587 C ALA A 34 11.442 -1.207 -10.528 1.00 1.55 C ATOM 588 O ALA A 34 11.502 -0.074 -10.961 1.00 1.70 O ATOM 589 CB ALA A 34 10.226 -1.172 -8.302 1.00 0.83 C ATOM 0 H ALA A 34 10.691 -3.615 -8.941 1.00 0.91 H new ATOM 0 HA ALA A 34 9.317 -1.325 -10.257 1.00 0.95 H new ATOM 0 HB1 ALA A 34 10.233 -0.082 -8.310 1.00 0.83 H new ATOM 0 HB2 ALA A 34 9.339 -1.525 -7.776 1.00 0.83 H new ATOM 0 HB3 ALA A 34 11.118 -1.536 -7.793 1.00 0.83 H new ATOM 595 N GLY A 35 12.424 -2.049 -10.702 1.00 2.02 N ATOM 596 CA GLY A 35 13.645 -1.623 -11.444 1.00 2.71 C ATOM 597 C GLY A 35 13.272 -1.269 -12.886 1.00 1.89 C ATOM 598 O GLY A 35 14.116 -0.928 -13.690 1.00 2.20 O ATOM 0 H GLY A 35 12.434 -3.011 -10.363 1.00 2.02 H new ATOM 0 HA2 GLY A 35 14.099 -0.762 -10.953 1.00 2.71 H new ATOM 0 HA3 GLY A 35 14.386 -2.423 -11.435 1.00 2.71 H new ATOM 602 N LYS A 36 12.012 -1.351 -13.219 1.00 1.22 N ATOM 603 CA LYS A 36 11.584 -1.024 -14.609 1.00 1.47 C ATOM 604 C LYS A 36 11.611 0.494 -14.817 1.00 1.60 C ATOM 605 O LYS A 36 12.232 0.988 -15.738 1.00 2.06 O ATOM 606 CB LYS A 36 10.160 -1.555 -14.840 1.00 1.84 C ATOM 607 CG LYS A 36 10.207 -3.054 -15.168 1.00 1.78 C ATOM 608 CD LYS A 36 11.048 -3.790 -14.121 1.00 1.27 C ATOM 609 CE LYS A 36 10.787 -5.294 -14.220 1.00 1.57 C ATOM 610 NZ LYS A 36 10.975 -5.738 -15.630 1.00 2.06 N ATOM 0 H LYS A 36 11.261 -1.630 -12.588 1.00 1.22 H new ATOM 0 HA LYS A 36 12.266 -1.492 -15.319 1.00 1.47 H new ATOM 0 HB2 LYS A 36 9.552 -1.387 -13.951 1.00 1.84 H new ATOM 0 HB3 LYS A 36 9.688 -1.010 -15.657 1.00 1.84 H new ATOM 0 HG2 LYS A 36 9.197 -3.463 -15.188 1.00 1.78 H new ATOM 0 HG3 LYS A 36 10.632 -3.205 -16.160 1.00 1.78 H new ATOM 0 HD2 LYS A 36 12.106 -3.583 -14.279 1.00 1.27 H new ATOM 0 HD3 LYS A 36 10.799 -3.432 -13.122 1.00 1.27 H new ATOM 0 HE2 LYS A 36 11.467 -5.836 -13.563 1.00 1.57 H new ATOM 0 HE3 LYS A 36 9.774 -5.521 -13.888 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 11.118 -6.768 -15.654 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 10.131 -5.493 -16.187 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 11.807 -5.264 -16.035 1.00 2.06 H new ATOM 624 N MET A 37 10.944 1.240 -13.978 1.00 1.32 N ATOM 625 CA MET A 37 10.944 2.719 -14.153 1.00 1.49 C ATOM 626 C MET A 37 12.324 3.279 -13.767 1.00 1.68 C ATOM 627 O MET A 37 12.893 2.882 -12.770 1.00 1.71 O ATOM 628 CB MET A 37 9.875 3.350 -13.257 1.00 1.44 C ATOM 629 CG MET A 37 8.560 2.563 -13.366 1.00 1.33 C ATOM 630 SD MET A 37 8.566 1.217 -12.156 1.00 1.63 S ATOM 631 CE MET A 37 8.012 2.192 -10.736 1.00 0.92 C ATOM 0 H MET A 37 10.404 0.892 -13.186 1.00 1.32 H new ATOM 0 HA MET A 37 10.727 2.956 -15.195 1.00 1.49 H new ATOM 0 HB2 MET A 37 10.217 3.360 -12.222 1.00 1.44 H new ATOM 0 HB3 MET A 37 9.712 4.388 -13.549 1.00 1.44 H new ATOM 0 HG2 MET A 37 7.712 3.224 -13.188 1.00 1.33 H new ATOM 0 HG3 MET A 37 8.445 2.162 -14.373 1.00 1.33 H new ATOM 0 HE1 MET A 37 7.824 1.530 -9.891 1.00 0.92 H new ATOM 0 HE2 MET A 37 8.784 2.913 -10.467 1.00 0.92 H new ATOM 0 HE3 MET A 37 7.095 2.721 -10.994 1.00 0.92 H new ATOM 684 N HIS A 41 15.311 3.267 -8.456 1.00 1.36 N ATOM 685 CA HIS A 41 14.673 2.000 -7.992 1.00 1.22 C ATOM 686 C HIS A 41 14.175 2.178 -6.555 1.00 0.94 C ATOM 687 O HIS A 41 13.071 1.799 -6.218 1.00 0.92 O ATOM 688 CB HIS A 41 15.706 0.867 -8.046 1.00 1.34 C ATOM 689 CG HIS A 41 15.005 -0.465 -8.016 1.00 1.20 C ATOM 690 ND1 HIS A 41 15.254 -1.452 -8.959 1.00 1.57 N ATOM 691 CD2 HIS A 41 14.060 -0.986 -7.167 1.00 1.61 C ATOM 692 CE1 HIS A 41 14.474 -2.507 -8.657 1.00 2.39 C ATOM 693 NE2 HIS A 41 13.730 -2.272 -7.576 1.00 2.46 N ATOM 0 HA HIS A 41 13.829 1.753 -8.636 1.00 1.22 H new ATOM 0 HB2 HIS A 41 16.306 0.952 -8.952 1.00 1.34 H new ATOM 0 HB3 HIS A 41 16.391 0.947 -7.202 1.00 1.34 H new ATOM 0 HD1 HIS A 41 15.909 -1.390 -9.739 1.00 1.57 H new ATOM 0 HD2 HIS A 41 13.639 -0.475 -6.314 1.00 1.61 H new ATOM 0 HE1 HIS A 41 14.454 -3.428 -9.220 1.00 2.39 H new ATOM 702 N GLY A 42 14.980 2.757 -5.707 1.00 0.85 N ATOM 703 CA GLY A 42 14.556 2.964 -4.294 1.00 0.78 C ATOM 704 C GLY A 42 13.146 3.561 -4.259 1.00 0.77 C ATOM 705 O GLY A 42 12.207 2.931 -3.814 1.00 0.75 O ATOM 0 H GLY A 42 15.915 3.096 -5.933 1.00 0.85 H new ATOM 0 HA2 GLY A 42 14.573 2.016 -3.757 1.00 0.78 H new ATOM 0 HA3 GLY A 42 15.256 3.630 -3.788 1.00 0.78 H new ATOM 709 N GLU A 43 12.989 4.770 -4.727 1.00 0.89 N ATOM 710 CA GLU A 43 11.638 5.402 -4.721 1.00 0.93 C ATOM 711 C GLU A 43 10.621 4.433 -5.327 1.00 0.85 C ATOM 712 O GLU A 43 9.596 4.146 -4.741 1.00 0.82 O ATOM 713 CB GLU A 43 11.674 6.690 -5.550 1.00 1.08 C ATOM 714 CG GLU A 43 12.377 7.792 -4.755 1.00 1.36 C ATOM 715 CD GLU A 43 12.474 9.056 -5.610 1.00 1.59 C ATOM 716 OE1 GLU A 43 13.373 9.125 -6.432 1.00 2.17 O ATOM 717 OE2 GLU A 43 11.647 9.935 -5.428 1.00 1.81 O ATOM 0 H GLU A 43 13.737 5.347 -5.113 1.00 0.89 H new ATOM 0 HA GLU A 43 11.350 5.638 -3.696 1.00 0.93 H new ATOM 0 HB2 GLU A 43 12.198 6.515 -6.490 1.00 1.08 H new ATOM 0 HB3 GLU A 43 10.660 7.000 -5.803 1.00 1.08 H new ATOM 0 HG2 GLU A 43 11.826 8.002 -3.838 1.00 1.36 H new ATOM 0 HG3 GLU A 43 13.373 7.463 -4.460 1.00 1.36 H new ATOM 724 N ASN A 44 10.900 3.925 -6.496 1.00 0.84 N ATOM 725 CA ASN A 44 9.956 2.971 -7.147 1.00 0.79 C ATOM 726 C ASN A 44 9.501 1.921 -6.130 1.00 0.64 C ATOM 727 O ASN A 44 8.342 1.570 -6.064 1.00 0.65 O ATOM 728 CB ASN A 44 10.668 2.279 -8.311 1.00 0.83 C ATOM 729 CG ASN A 44 11.307 3.334 -9.217 1.00 1.13 C ATOM 730 OD1 ASN A 44 10.912 4.483 -9.202 1.00 1.81 O ATOM 731 ND2 ASN A 44 12.283 2.990 -10.011 1.00 1.62 N ATOM 0 H ASN A 44 11.744 4.130 -7.031 1.00 0.84 H new ATOM 0 HA ASN A 44 9.085 3.513 -7.516 1.00 0.79 H new ATOM 0 HB2 ASN A 44 11.431 1.599 -7.932 1.00 0.83 H new ATOM 0 HB3 ASN A 44 9.959 1.677 -8.879 1.00 0.83 H new ATOM 0 HD21 ASN A 44 12.715 3.686 -10.619 1.00 1.62 H new ATOM 0 HD22 ASN A 44 12.614 2.025 -10.023 1.00 1.62 H new ATOM 738 N PHE A 45 10.400 1.416 -5.333 1.00 0.60 N ATOM 739 CA PHE A 45 10.005 0.392 -4.326 1.00 0.52 C ATOM 740 C PHE A 45 9.016 1.009 -3.330 1.00 0.51 C ATOM 741 O PHE A 45 8.015 0.412 -2.985 1.00 0.51 O ATOM 742 CB PHE A 45 11.253 -0.099 -3.587 1.00 0.65 C ATOM 743 CG PHE A 45 10.871 -1.186 -2.606 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.343 -2.398 -3.073 1.00 1.33 C ATOM 745 CD2 PHE A 45 11.041 -0.984 -1.229 1.00 1.25 C ATOM 746 CE1 PHE A 45 9.987 -3.402 -2.165 1.00 1.58 C ATOM 747 CE2 PHE A 45 10.686 -1.989 -0.325 1.00 1.49 C ATOM 748 CZ PHE A 45 10.158 -3.198 -0.792 1.00 1.23 C ATOM 0 H PHE A 45 11.389 1.667 -5.335 1.00 0.60 H new ATOM 0 HA PHE A 45 9.528 -0.451 -4.826 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.983 -0.480 -4.301 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.725 0.730 -3.060 1.00 0.65 H new ATOM 0 HD1 PHE A 45 10.211 -2.557 -4.133 1.00 1.33 H new ATOM 0 HD2 PHE A 45 11.447 -0.051 -0.867 1.00 1.25 H new ATOM 0 HE1 PHE A 45 9.580 -4.335 -2.525 1.00 1.58 H new ATOM 0 HE2 PHE A 45 10.819 -1.832 0.735 1.00 1.49 H new ATOM 0 HZ PHE A 45 9.883 -3.973 -0.092 1.00 1.23 H new ATOM 758 N MET A 46 9.285 2.202 -2.872 1.00 0.59 N ATOM 759 CA MET A 46 8.357 2.863 -1.905 1.00 0.67 C ATOM 760 C MET A 46 7.047 3.212 -2.619 1.00 0.72 C ATOM 761 O MET A 46 6.046 3.504 -1.995 1.00 0.89 O ATOM 762 CB MET A 46 9.008 4.153 -1.374 1.00 0.83 C ATOM 763 CG MET A 46 10.098 3.837 -0.319 1.00 0.98 C ATOM 764 SD MET A 46 10.037 5.071 1.007 1.00 1.57 S ATOM 765 CE MET A 46 8.615 4.384 1.896 1.00 0.82 C ATOM 0 H MET A 46 10.108 2.749 -3.125 1.00 0.59 H new ATOM 0 HA MET A 46 8.153 2.188 -1.074 1.00 0.67 H new ATOM 0 HB2 MET A 46 9.449 4.708 -2.202 1.00 0.83 H new ATOM 0 HB3 MET A 46 8.245 4.793 -0.932 1.00 0.83 H new ATOM 0 HG2 MET A 46 9.943 2.839 0.092 1.00 0.98 H new ATOM 0 HG3 MET A 46 11.083 3.839 -0.787 1.00 0.98 H new ATOM 0 HE1 MET A 46 8.518 4.877 2.863 1.00 0.82 H new ATOM 0 HE2 MET A 46 7.708 4.546 1.313 1.00 0.82 H new ATOM 0 HE3 MET A 46 8.763 3.315 2.047 1.00 0.82 H new ATOM 775 N ILE A 47 7.048 3.188 -3.924 1.00 0.70 N ATOM 776 CA ILE A 47 5.809 3.523 -4.688 1.00 0.81 C ATOM 777 C ILE A 47 4.936 2.265 -4.823 1.00 0.73 C ATOM 778 O ILE A 47 3.783 2.253 -4.434 1.00 0.86 O ATOM 779 CB ILE A 47 6.223 4.056 -6.075 1.00 0.87 C ATOM 780 CG1 ILE A 47 6.642 5.528 -5.953 1.00 1.07 C ATOM 781 CG2 ILE A 47 5.069 3.945 -7.073 1.00 0.95 C ATOM 782 CD1 ILE A 47 7.348 5.982 -7.237 1.00 1.11 C ATOM 0 H ILE A 47 7.857 2.950 -4.498 1.00 0.70 H new ATOM 0 HA ILE A 47 5.229 4.286 -4.168 1.00 0.81 H new ATOM 0 HB ILE A 47 7.057 3.455 -6.438 1.00 0.87 H new ATOM 0 HG12 ILE A 47 5.766 6.150 -5.771 1.00 1.07 H new ATOM 0 HG13 ILE A 47 7.307 5.656 -5.098 1.00 1.07 H new ATOM 0 HG21 ILE A 47 5.388 4.328 -8.042 1.00 0.95 H new ATOM 0 HG22 ILE A 47 4.775 2.900 -7.174 1.00 0.95 H new ATOM 0 HG23 ILE A 47 4.221 4.528 -6.714 1.00 0.95 H new ATOM 0 HD11 ILE A 47 7.641 7.027 -7.141 1.00 1.11 H new ATOM 0 HD12 ILE A 47 8.235 5.370 -7.401 1.00 1.11 H new ATOM 0 HD13 ILE A 47 6.670 5.872 -8.083 1.00 1.11 H new ATOM 794 N LEU A 48 5.471 1.210 -5.373 1.00 0.61 N ATOM 795 CA LEU A 48 4.664 -0.034 -5.532 1.00 0.65 C ATOM 796 C LEU A 48 4.069 -0.442 -4.182 1.00 0.73 C ATOM 797 O LEU A 48 2.900 -0.758 -4.083 1.00 0.99 O ATOM 798 CB LEU A 48 5.555 -1.165 -6.053 1.00 0.59 C ATOM 799 CG LEU A 48 6.254 -0.742 -7.352 1.00 0.56 C ATOM 800 CD1 LEU A 48 7.051 -1.925 -7.900 1.00 0.75 C ATOM 801 CD2 LEU A 48 5.219 -0.301 -8.396 1.00 0.68 C ATOM 0 H LEU A 48 6.429 1.155 -5.718 1.00 0.61 H new ATOM 0 HA LEU A 48 3.859 0.153 -6.243 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.299 -1.426 -5.301 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.954 -2.057 -6.230 1.00 0.59 H new ATOM 0 HG LEU A 48 6.921 0.094 -7.141 1.00 0.56 H new ATOM 0 HD11 LEU A 48 7.550 -1.631 -8.823 1.00 0.75 H new ATOM 0 HD12 LEU A 48 7.796 -2.233 -7.167 1.00 0.75 H new ATOM 0 HD13 LEU A 48 6.376 -2.757 -8.102 1.00 0.75 H new ATOM 0 HD21 LEU A 48 5.730 -0.004 -9.312 1.00 0.68 H new ATOM 0 HD22 LEU A 48 4.543 -1.129 -8.610 1.00 0.68 H new ATOM 0 HD23 LEU A 48 4.648 0.543 -8.009 1.00 0.68 H new ATOM 813 N LEU A 49 4.859 -0.445 -3.139 1.00 0.60 N ATOM 814 CA LEU A 49 4.321 -0.839 -1.803 1.00 0.72 C ATOM 815 C LEU A 49 3.001 -0.108 -1.546 1.00 0.87 C ATOM 816 O LEU A 49 2.019 -0.699 -1.147 1.00 1.08 O ATOM 817 CB LEU A 49 5.319 -0.458 -0.705 1.00 0.73 C ATOM 818 CG LEU A 49 6.557 -1.370 -0.753 1.00 0.62 C ATOM 819 CD1 LEU A 49 7.583 -0.872 0.279 1.00 0.65 C ATOM 820 CD2 LEU A 49 6.166 -2.834 -0.440 1.00 0.69 C ATOM 0 H LEU A 49 5.847 -0.193 -3.154 1.00 0.60 H new ATOM 0 HA LEU A 49 4.158 -1.917 -1.792 1.00 0.72 H new ATOM 0 HB2 LEU A 49 5.622 0.582 -0.828 1.00 0.73 H new ATOM 0 HB3 LEU A 49 4.841 -0.537 0.271 1.00 0.73 H new ATOM 0 HG LEU A 49 6.989 -1.337 -1.753 1.00 0.62 H new ATOM 0 HD11 LEU A 49 8.465 -1.512 0.253 1.00 0.65 H new ATOM 0 HD12 LEU A 49 7.871 0.152 0.041 1.00 0.65 H new ATOM 0 HD13 LEU A 49 7.141 -0.903 1.275 1.00 0.65 H new ATOM 0 HD21 LEU A 49 7.055 -3.464 -0.479 1.00 0.69 H new ATOM 0 HD22 LEU A 49 5.726 -2.888 0.556 1.00 0.69 H new ATOM 0 HD23 LEU A 49 5.442 -3.183 -1.176 1.00 0.69 H new ATOM 832 N GLU A 50 2.971 1.177 -1.772 1.00 0.88 N ATOM 833 CA GLU A 50 1.714 1.942 -1.540 1.00 1.04 C ATOM 834 C GLU A 50 0.585 1.327 -2.367 1.00 1.01 C ATOM 835 O GLU A 50 -0.519 1.146 -1.892 1.00 1.10 O ATOM 836 CB GLU A 50 1.919 3.399 -1.960 1.00 1.11 C ATOM 837 CG GLU A 50 0.776 4.255 -1.411 1.00 1.59 C ATOM 838 CD GLU A 50 0.956 4.444 0.096 1.00 1.70 C ATOM 839 OE1 GLU A 50 1.925 3.926 0.627 1.00 2.27 O ATOM 840 OE2 GLU A 50 0.124 5.105 0.692 1.00 1.97 O ATOM 0 H GLU A 50 3.761 1.729 -2.107 1.00 0.88 H new ATOM 0 HA GLU A 50 1.453 1.902 -0.482 1.00 1.04 H new ATOM 0 HB2 GLU A 50 2.874 3.766 -1.585 1.00 1.11 H new ATOM 0 HB3 GLU A 50 1.954 3.474 -3.047 1.00 1.11 H new ATOM 0 HG2 GLU A 50 0.761 5.224 -1.910 1.00 1.59 H new ATOM 0 HG3 GLU A 50 -0.182 3.776 -1.616 1.00 1.59 H new ATOM 847 N SER A 51 0.851 1.007 -3.603 1.00 0.98 N ATOM 848 CA SER A 51 -0.209 0.405 -4.463 1.00 0.99 C ATOM 849 C SER A 51 -0.858 -0.777 -3.736 1.00 0.99 C ATOM 850 O SER A 51 -1.918 -1.238 -4.113 1.00 1.08 O ATOM 851 CB SER A 51 0.414 -0.083 -5.771 1.00 1.10 C ATOM 852 OG SER A 51 1.170 0.971 -6.353 1.00 1.82 O ATOM 0 H SER A 51 1.756 1.136 -4.056 1.00 0.98 H new ATOM 0 HA SER A 51 -0.969 1.157 -4.677 1.00 0.99 H new ATOM 0 HB2 SER A 51 1.055 -0.945 -5.583 1.00 1.10 H new ATOM 0 HB3 SER A 51 -0.366 -0.410 -6.459 1.00 1.10 H new ATOM 0 HG SER A 51 1.572 0.661 -7.191 1.00 1.82 H new ATOM 858 N ARG A 52 -0.223 -1.280 -2.707 1.00 1.00 N ATOM 859 CA ARG A 52 -0.786 -2.444 -1.954 1.00 1.02 C ATOM 860 C ARG A 52 -2.302 -2.284 -1.771 1.00 0.88 C ATOM 861 O ARG A 52 -2.767 -1.413 -1.064 1.00 0.82 O ATOM 862 CB ARG A 52 -0.104 -2.533 -0.578 1.00 1.09 C ATOM 863 CG ARG A 52 1.271 -3.220 -0.709 1.00 1.25 C ATOM 864 CD ARG A 52 1.115 -4.744 -0.613 1.00 1.73 C ATOM 865 NE ARG A 52 1.026 -5.142 0.820 1.00 2.33 N ATOM 866 CZ ARG A 52 0.605 -6.334 1.142 1.00 2.94 C ATOM 867 NH1 ARG A 52 0.261 -7.178 0.208 1.00 3.14 N ATOM 868 NH2 ARG A 52 0.528 -6.683 2.397 1.00 3.81 N ATOM 0 H ARG A 52 0.668 -0.932 -2.353 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.600 -3.357 -2.519 1.00 1.02 H new ATOM 0 HB2 ARG A 52 0.019 -1.534 -0.159 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.734 -3.093 0.113 1.00 1.09 H new ATOM 0 HG2 ARG A 52 1.729 -2.954 -1.661 1.00 1.25 H new ATOM 0 HG3 ARG A 52 1.939 -2.866 0.076 1.00 1.25 H new ATOM 0 HD2 ARG A 52 0.220 -5.064 -1.147 1.00 1.73 H new ATOM 0 HD3 ARG A 52 1.963 -5.238 -1.087 1.00 1.73 H new ATOM 0 HE ARG A 52 1.294 -4.482 1.550 1.00 2.33 H new ATOM 0 HH11 ARG A 52 0.321 -6.905 -0.773 1.00 3.14 H new ATOM 0 HH12 ARG A 52 -0.068 -8.110 0.459 1.00 3.14 H new ATOM 0 HH21 ARG A 52 0.797 -6.024 3.127 1.00 3.81 H new ATOM 0 HH22 ARG A 52 0.199 -7.615 2.648 1.00 3.81 H new ATOM 882 N LEU A 53 -3.065 -3.124 -2.425 1.00 0.89 N ATOM 883 CA LEU A 53 -4.557 -3.051 -2.327 1.00 0.78 C ATOM 884 C LEU A 53 -4.988 -2.745 -0.886 1.00 0.73 C ATOM 885 O LEU A 53 -5.813 -1.891 -0.650 1.00 0.66 O ATOM 886 CB LEU A 53 -5.166 -4.402 -2.748 1.00 0.84 C ATOM 887 CG LEU A 53 -5.227 -4.526 -4.278 1.00 0.83 C ATOM 888 CD1 LEU A 53 -6.222 -3.510 -4.875 1.00 0.81 C ATOM 889 CD2 LEU A 53 -3.830 -4.300 -4.862 1.00 0.90 C ATOM 0 H LEU A 53 -2.714 -3.866 -3.030 1.00 0.89 H new ATOM 0 HA LEU A 53 -4.908 -2.255 -2.984 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -4.570 -5.217 -2.337 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -6.169 -4.498 -2.332 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.574 -5.527 -4.535 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.246 -3.619 -5.959 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -7.217 -3.694 -4.470 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -5.907 -2.499 -4.619 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -3.871 -4.388 -5.948 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -3.479 -3.304 -4.591 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -3.144 -5.047 -4.463 1.00 0.90 H new ATOM 901 N ASP A 54 -4.447 -3.440 0.073 1.00 0.81 N ATOM 902 CA ASP A 54 -4.851 -3.191 1.488 1.00 0.81 C ATOM 903 C ASP A 54 -4.522 -1.751 1.890 1.00 0.76 C ATOM 904 O ASP A 54 -5.373 -1.024 2.363 1.00 0.76 O ATOM 905 CB ASP A 54 -4.108 -4.160 2.409 1.00 0.96 C ATOM 906 CG ASP A 54 -2.615 -4.139 2.075 1.00 1.54 C ATOM 907 OD1 ASP A 54 -1.950 -3.202 2.484 1.00 1.90 O ATOM 908 OD2 ASP A 54 -2.163 -5.061 1.416 1.00 2.40 O ATOM 0 H ASP A 54 -3.745 -4.168 -0.058 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.926 -3.346 1.580 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -4.262 -3.879 3.451 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -4.504 -5.168 2.289 1.00 0.96 H new ATOM 913 N ASN A 55 -3.296 -1.333 1.716 1.00 0.77 N ATOM 914 CA ASN A 55 -2.918 0.061 2.098 1.00 0.73 C ATOM 915 C ASN A 55 -3.979 1.042 1.589 1.00 0.61 C ATOM 916 O ASN A 55 -4.602 1.752 2.353 1.00 0.59 O ATOM 917 CB ASN A 55 -1.564 0.409 1.475 1.00 0.78 C ATOM 918 CG ASN A 55 -1.092 1.765 2.005 1.00 0.88 C ATOM 919 OD1 ASN A 55 -0.431 1.836 3.022 1.00 1.56 O ATOM 920 ND2 ASN A 55 -1.404 2.851 1.353 1.00 1.10 N ATOM 0 H ASN A 55 -2.540 -1.896 1.326 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.852 0.132 3.184 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.832 -0.362 1.715 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.649 0.441 0.389 1.00 0.78 H new ATOM 0 HD21 ASN A 55 -1.093 3.759 1.697 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -1.959 2.792 0.499 1.00 1.10 H new ATOM 927 N LEU A 56 -4.185 1.082 0.303 1.00 0.59 N ATOM 928 CA LEU A 56 -5.200 2.009 -0.272 1.00 0.50 C ATOM 929 C LEU A 56 -6.507 1.907 0.536 1.00 0.45 C ATOM 930 O LEU A 56 -7.031 2.896 1.007 1.00 0.43 O ATOM 931 CB LEU A 56 -5.434 1.613 -1.757 1.00 0.50 C ATOM 932 CG LEU A 56 -5.149 2.797 -2.706 1.00 0.51 C ATOM 933 CD1 LEU A 56 -4.890 2.270 -4.123 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.360 3.735 -2.728 1.00 0.46 C ATOM 0 H LEU A 56 -3.690 0.508 -0.380 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.852 3.041 -0.223 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.790 0.773 -2.017 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -6.463 1.279 -1.888 1.00 0.50 H new ATOM 0 HG LEU A 56 -4.271 3.339 -2.354 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -4.689 3.107 -4.791 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -4.030 1.601 -4.111 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -5.767 1.727 -4.475 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -6.160 4.571 -3.398 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -7.236 3.190 -3.080 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.547 4.112 -1.722 1.00 0.46 H new ATOM 946 N VAL A 57 -7.037 0.726 0.696 1.00 0.47 N ATOM 947 CA VAL A 57 -8.308 0.570 1.464 1.00 0.45 C ATOM 948 C VAL A 57 -8.157 1.189 2.860 1.00 0.50 C ATOM 949 O VAL A 57 -8.944 2.021 3.266 1.00 0.56 O ATOM 950 CB VAL A 57 -8.632 -0.928 1.582 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.944 -1.145 2.347 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.779 -1.520 0.180 1.00 0.50 C ATOM 0 H VAL A 57 -6.645 -0.141 0.328 1.00 0.47 H new ATOM 0 HA VAL A 57 -9.119 1.082 0.946 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.822 -1.416 2.124 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -10.152 -2.213 2.417 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -9.854 -0.726 3.349 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.759 -0.651 1.819 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -9.009 -2.583 0.256 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.586 -1.011 -0.347 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.847 -1.389 -0.370 1.00 0.50 H new ATOM 962 N TYR A 58 -7.164 0.781 3.602 1.00 0.57 N ATOM 963 CA TYR A 58 -6.981 1.338 4.975 1.00 0.65 C ATOM 964 C TYR A 58 -6.671 2.839 4.894 1.00 0.64 C ATOM 965 O TYR A 58 -6.846 3.567 5.851 1.00 0.68 O ATOM 966 CB TYR A 58 -5.829 0.590 5.670 1.00 0.78 C ATOM 967 CG TYR A 58 -5.314 1.376 6.863 1.00 0.87 C ATOM 968 CD1 TYR A 58 -6.211 1.893 7.810 1.00 1.48 C ATOM 969 CD2 TYR A 58 -3.937 1.591 7.019 1.00 1.45 C ATOM 970 CE1 TYR A 58 -5.731 2.620 8.906 1.00 1.54 C ATOM 971 CE2 TYR A 58 -3.459 2.317 8.116 1.00 1.53 C ATOM 972 CZ TYR A 58 -4.356 2.832 9.059 1.00 1.08 C ATOM 973 OH TYR A 58 -3.884 3.549 10.139 1.00 1.20 O ATOM 0 H TYR A 58 -6.472 0.087 3.319 1.00 0.57 H new ATOM 0 HA TYR A 58 -7.897 1.206 5.551 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -6.172 -0.392 5.997 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -5.018 0.424 4.961 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -7.272 1.730 7.693 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -3.244 1.196 6.291 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -6.422 3.018 9.634 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -2.398 2.480 8.235 1.00 1.53 H new ATOM 0 HH TYR A 58 -2.906 3.602 10.094 1.00 1.20 H new ATOM 983 N ARG A 59 -6.204 3.308 3.770 1.00 0.66 N ATOM 984 CA ARG A 59 -5.877 4.759 3.649 1.00 0.69 C ATOM 985 C ARG A 59 -7.154 5.562 3.386 1.00 0.62 C ATOM 986 O ARG A 59 -7.456 6.510 4.084 1.00 0.72 O ATOM 987 CB ARG A 59 -4.897 4.960 2.487 1.00 0.75 C ATOM 988 CG ARG A 59 -4.362 6.405 2.479 1.00 0.74 C ATOM 989 CD ARG A 59 -3.154 6.534 3.416 1.00 1.15 C ATOM 990 NE ARG A 59 -2.095 5.572 3.001 1.00 1.12 N ATOM 991 CZ ARG A 59 -0.877 5.708 3.452 1.00 1.63 C ATOM 992 NH1 ARG A 59 -0.588 6.687 4.264 1.00 2.19 N ATOM 993 NH2 ARG A 59 0.051 4.865 3.090 1.00 2.38 N ATOM 0 H ARG A 59 -6.035 2.752 2.932 1.00 0.66 H new ATOM 0 HA ARG A 59 -5.424 5.106 4.578 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -4.067 4.259 2.577 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -5.395 4.745 1.542 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -4.076 6.688 1.466 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -5.148 7.092 2.792 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -2.766 7.552 3.388 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -3.456 6.337 4.445 1.00 1.15 H new ATOM 0 HE ARG A 59 -2.321 4.807 2.365 1.00 1.12 H new ATOM 0 HH11 ARG A 59 -1.313 7.346 4.547 1.00 2.19 H new ATOM 0 HH12 ARG A 59 0.363 6.793 4.616 1.00 2.19 H new ATOM 0 HH21 ARG A 59 -0.175 4.100 2.455 1.00 2.38 H new ATOM 0 HH22 ARG A 59 1.002 4.971 3.442 1.00 2.38 H new ATOM 1007 N LEU A 60 -7.898 5.201 2.379 1.00 0.52 N ATOM 1008 CA LEU A 60 -9.146 5.954 2.063 1.00 0.54 C ATOM 1009 C LEU A 60 -10.061 5.984 3.294 1.00 0.63 C ATOM 1010 O LEU A 60 -11.015 6.735 3.348 1.00 0.81 O ATOM 1011 CB LEU A 60 -9.879 5.274 0.902 1.00 0.52 C ATOM 1012 CG LEU A 60 -8.936 5.105 -0.304 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.482 4.012 -1.229 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -8.830 6.425 -1.084 1.00 0.74 C ATOM 0 H LEU A 60 -7.697 4.416 1.759 1.00 0.52 H new ATOM 0 HA LEU A 60 -8.885 6.974 1.781 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -10.252 4.300 1.220 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -10.746 5.868 0.613 1.00 0.52 H new ATOM 0 HG LEU A 60 -7.947 4.824 0.057 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -8.815 3.892 -2.083 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.545 3.071 -0.683 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.474 4.295 -1.580 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -8.161 6.293 -1.934 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -9.817 6.717 -1.442 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -8.437 7.203 -0.430 1.00 0.74 H new ATOM 1026 N GLY A 61 -9.777 5.180 4.286 1.00 0.61 N ATOM 1027 CA GLY A 61 -10.629 5.172 5.516 1.00 0.74 C ATOM 1028 C GLY A 61 -11.770 4.160 5.360 1.00 0.72 C ATOM 1029 O GLY A 61 -12.832 4.316 5.927 1.00 0.82 O ATOM 0 H GLY A 61 -8.992 4.528 4.299 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -10.023 4.918 6.386 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -11.037 6.167 5.692 1.00 0.74 H new ATOM 1033 N LEU A 62 -11.554 3.118 4.603 1.00 0.62 N ATOM 1034 CA LEU A 62 -12.615 2.084 4.413 1.00 0.63 C ATOM 1035 C LEU A 62 -12.448 1.006 5.484 1.00 0.72 C ATOM 1036 O LEU A 62 -13.286 0.146 5.657 1.00 0.80 O ATOM 1037 CB LEU A 62 -12.466 1.453 3.029 1.00 0.50 C ATOM 1038 CG LEU A 62 -12.766 2.492 1.940 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.391 1.908 0.575 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -14.260 2.871 1.951 1.00 0.53 C ATOM 0 H LEU A 62 -10.683 2.937 4.104 1.00 0.62 H new ATOM 0 HA LEU A 62 -13.601 2.542 4.497 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -11.455 1.066 2.904 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -13.146 0.606 2.932 1.00 0.50 H new ATOM 0 HG LEU A 62 -12.181 3.391 2.133 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.601 2.640 -0.204 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.329 1.661 0.564 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -12.975 1.006 0.392 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.454 3.609 1.172 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -14.862 1.982 1.766 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.522 3.291 2.922 1.00 0.53 H new ATOM 1052 N ALA A 63 -11.369 1.061 6.212 1.00 0.75 N ATOM 1053 CA ALA A 63 -11.125 0.061 7.293 1.00 0.86 C ATOM 1054 C ALA A 63 -10.323 0.747 8.403 1.00 0.99 C ATOM 1055 O ALA A 63 -9.614 1.706 8.168 1.00 1.02 O ATOM 1056 CB ALA A 63 -10.354 -1.147 6.724 1.00 0.82 C ATOM 0 H ALA A 63 -10.637 1.763 6.105 1.00 0.75 H new ATOM 0 HA ALA A 63 -12.069 -0.306 7.697 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -10.179 -1.873 7.518 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -10.939 -1.611 5.930 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -9.398 -0.812 6.322 1.00 0.82 H new ATOM 1062 N ARG A 64 -10.451 0.283 9.610 1.00 1.14 N ATOM 1063 CA ARG A 64 -9.721 0.926 10.736 1.00 1.28 C ATOM 1064 C ARG A 64 -8.242 0.542 10.711 1.00 1.28 C ATOM 1065 O ARG A 64 -7.383 1.356 10.985 1.00 1.37 O ATOM 1066 CB ARG A 64 -10.347 0.467 12.063 1.00 1.47 C ATOM 1067 CG ARG A 64 -11.604 1.297 12.367 1.00 1.43 C ATOM 1068 CD ARG A 64 -11.223 2.756 12.677 1.00 1.55 C ATOM 1069 NE ARG A 64 -12.151 3.298 13.710 1.00 1.79 N ATOM 1070 CZ ARG A 64 -11.840 4.384 14.363 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -10.711 4.990 14.120 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -12.657 4.862 15.261 1.00 2.50 N ATOM 0 H ARG A 64 -11.031 -0.516 9.868 1.00 1.14 H new ATOM 0 HA ARG A 64 -9.798 2.009 10.637 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -10.605 -0.591 12.006 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -9.625 0.576 12.872 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -12.283 1.265 11.515 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -12.136 0.866 13.215 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -10.194 2.808 13.033 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -11.277 3.359 11.770 1.00 1.55 H new ATOM 0 HE ARG A 64 -13.030 2.819 13.907 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -10.071 4.615 13.420 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -10.468 5.839 14.630 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -13.539 4.387 15.453 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -12.414 5.711 15.771 1.00 2.50 H new ATOM 1086 N THR A 65 -7.933 -0.690 10.414 1.00 1.23 N ATOM 1087 CA THR A 65 -6.502 -1.119 10.414 1.00 1.28 C ATOM 1088 C THR A 65 -6.263 -2.168 9.327 1.00 1.20 C ATOM 1089 O THR A 65 -7.170 -2.573 8.627 1.00 1.10 O ATOM 1090 CB THR A 65 -6.175 -1.720 11.785 1.00 1.43 C ATOM 1091 OG1 THR A 65 -6.593 -3.078 11.813 1.00 1.41 O ATOM 1092 CG2 THR A 65 -6.911 -0.935 12.882 1.00 1.51 C ATOM 0 H THR A 65 -8.605 -1.418 10.172 1.00 1.23 H new ATOM 0 HA THR A 65 -5.863 -0.259 10.214 1.00 1.28 H new ATOM 0 HB THR A 65 -5.101 -1.663 11.961 1.00 1.43 H new ATOM 0 HG1 THR A 65 -7.558 -3.127 11.648 1.00 1.41 H new ATOM 0 HG21 THR A 65 -6.677 -1.364 13.856 1.00 1.51 H new ATOM 0 HG22 THR A 65 -6.593 0.107 12.859 1.00 1.51 H new ATOM 0 HG23 THR A 65 -7.986 -0.990 12.710 1.00 1.51 H new ATOM 1100 N ARG A 66 -5.043 -2.610 9.182 1.00 1.26 N ATOM 1101 CA ARG A 66 -4.737 -3.633 8.144 1.00 1.22 C ATOM 1102 C ARG A 66 -5.621 -4.860 8.367 1.00 1.18 C ATOM 1103 O ARG A 66 -6.162 -5.423 7.436 1.00 1.13 O ATOM 1104 CB ARG A 66 -3.265 -4.038 8.244 1.00 1.35 C ATOM 1105 CG ARG A 66 -2.385 -2.787 8.204 1.00 1.94 C ATOM 1106 CD ARG A 66 -0.925 -3.182 8.426 1.00 2.15 C ATOM 1107 NE ARG A 66 -0.801 -3.918 9.716 1.00 2.90 N ATOM 1108 CZ ARG A 66 0.278 -4.605 9.975 1.00 3.42 C ATOM 1109 NH1 ARG A 66 1.250 -4.646 9.105 1.00 3.55 N ATOM 1110 NH2 ARG A 66 0.385 -5.251 11.104 1.00 4.25 N ATOM 0 H ARG A 66 -4.245 -2.306 9.739 1.00 1.26 H new ATOM 0 HA ARG A 66 -4.931 -3.219 7.155 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -3.091 -4.588 9.169 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -3.004 -4.705 7.422 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -2.494 -2.283 7.244 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -2.703 -2.082 8.972 1.00 1.94 H new ATOM 0 HD2 ARG A 66 -0.577 -3.807 7.603 1.00 2.15 H new ATOM 0 HD3 ARG A 66 -0.294 -2.293 8.440 1.00 2.15 H new ATOM 0 HE ARG A 66 -1.560 -3.885 10.397 1.00 2.90 H new ATOM 0 HH11 ARG A 66 1.166 -4.141 8.223 1.00 3.55 H new ATOM 0 HH12 ARG A 66 2.093 -5.183 9.307 1.00 3.55 H new ATOM 0 HH21 ARG A 66 -0.375 -5.219 11.784 1.00 4.25 H new ATOM 0 HH22 ARG A 66 1.228 -5.788 11.306 1.00 4.25 H new ATOM 1124 N ARG A 67 -5.779 -5.276 9.594 1.00 1.25 N ATOM 1125 CA ARG A 67 -6.636 -6.463 9.866 1.00 1.24 C ATOM 1126 C ARG A 67 -8.026 -6.212 9.282 1.00 1.15 C ATOM 1127 O ARG A 67 -8.748 -7.129 8.946 1.00 1.16 O ATOM 1128 CB ARG A 67 -6.749 -6.681 11.378 1.00 1.31 C ATOM 1129 CG ARG A 67 -5.348 -6.817 11.987 1.00 1.66 C ATOM 1130 CD ARG A 67 -4.648 -8.064 11.430 1.00 1.60 C ATOM 1131 NE ARG A 67 -3.598 -8.510 12.389 1.00 2.18 N ATOM 1132 CZ ARG A 67 -3.077 -9.702 12.279 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -3.473 -10.501 11.327 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -2.160 -10.094 13.121 1.00 3.46 N ATOM 0 H ARG A 67 -5.354 -4.847 10.416 1.00 1.25 H new ATOM 0 HA ARG A 67 -6.195 -7.349 9.409 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -7.276 -5.845 11.837 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -7.334 -7.578 11.583 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -4.758 -5.929 11.762 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -5.420 -6.886 13.072 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -5.374 -8.862 11.271 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -4.201 -7.842 10.461 1.00 1.60 H new ATOM 0 HE ARG A 67 -3.286 -7.884 13.131 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -4.189 -10.194 10.669 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -3.066 -11.432 11.241 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -1.850 -9.469 13.865 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -1.753 -11.025 13.035 1.00 3.46 H new ATOM 1148 N GLN A 68 -8.400 -4.967 9.155 1.00 1.08 N ATOM 1149 CA GLN A 68 -9.737 -4.628 8.589 1.00 1.00 C ATOM 1150 C GLN A 68 -9.620 -4.472 7.070 1.00 0.90 C ATOM 1151 O GLN A 68 -10.442 -4.966 6.327 1.00 0.84 O ATOM 1152 CB GLN A 68 -10.231 -3.329 9.231 1.00 1.00 C ATOM 1153 CG GLN A 68 -10.814 -3.621 10.611 1.00 1.35 C ATOM 1154 CD GLN A 68 -9.774 -4.349 11.465 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -9.020 -3.726 12.186 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -9.703 -5.651 11.415 1.00 2.12 N ATOM 0 H GLN A 68 -7.831 -4.164 9.422 1.00 1.08 H new ATOM 0 HA GLN A 68 -10.452 -5.423 8.801 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -9.408 -2.620 9.317 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -10.987 -2.865 8.598 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -11.110 -2.691 11.096 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -11.712 -4.231 10.516 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -10.336 -6.173 10.810 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -9.014 -6.146 11.981 1.00 2.12 H new ATOM 1165 N ALA A 69 -8.608 -3.801 6.599 1.00 0.89 N ATOM 1166 CA ALA A 69 -8.457 -3.635 5.125 1.00 0.80 C ATOM 1167 C ALA A 69 -8.043 -4.969 4.495 1.00 0.84 C ATOM 1168 O ALA A 69 -8.363 -5.253 3.357 1.00 0.82 O ATOM 1169 CB ALA A 69 -7.401 -2.565 4.834 1.00 0.81 C ATOM 0 H ALA A 69 -7.882 -3.362 7.165 1.00 0.89 H new ATOM 0 HA ALA A 69 -9.408 -3.321 4.696 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -7.292 -2.445 3.756 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -7.712 -1.618 5.275 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -6.447 -2.869 5.264 1.00 0.81 H new ATOM 1175 N ARG A 70 -7.336 -5.789 5.221 1.00 0.97 N ATOM 1176 CA ARG A 70 -6.908 -7.099 4.654 1.00 1.05 C ATOM 1177 C ARG A 70 -8.135 -7.991 4.445 1.00 1.03 C ATOM 1178 O ARG A 70 -8.384 -8.476 3.359 1.00 1.06 O ATOM 1179 CB ARG A 70 -5.938 -7.783 5.628 1.00 1.22 C ATOM 1180 CG ARG A 70 -4.552 -7.111 5.563 1.00 1.67 C ATOM 1181 CD ARG A 70 -3.700 -7.754 4.461 1.00 1.84 C ATOM 1182 NE ARG A 70 -3.330 -9.140 4.866 1.00 1.97 N ATOM 1183 CZ ARG A 70 -2.865 -9.977 3.979 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -2.724 -9.601 2.737 1.00 2.74 N ATOM 1185 NH2 ARG A 70 -2.540 -11.190 4.335 1.00 3.09 N ATOM 0 H ARG A 70 -7.037 -5.610 6.180 1.00 0.97 H new ATOM 0 HA ARG A 70 -6.411 -6.937 3.698 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -6.330 -7.725 6.643 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -5.849 -8.841 5.380 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -4.666 -6.045 5.368 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -4.048 -7.207 6.525 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -4.254 -7.773 3.522 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -2.801 -7.162 4.289 1.00 1.84 H new ATOM 0 HE ARG A 70 -3.440 -9.434 5.836 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -2.977 -8.653 2.459 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -2.361 -10.255 2.044 1.00 2.74 H new ATOM 0 HH21 ARG A 70 -2.650 -11.483 5.306 1.00 3.09 H new ATOM 0 HH22 ARG A 70 -2.177 -11.845 3.642 1.00 3.09 H new ATOM 1199 N GLN A 71 -8.896 -8.219 5.479 1.00 1.02 N ATOM 1200 CA GLN A 71 -10.100 -9.089 5.347 1.00 1.04 C ATOM 1201 C GLN A 71 -11.052 -8.518 4.291 1.00 0.92 C ATOM 1202 O GLN A 71 -11.712 -9.253 3.584 1.00 0.96 O ATOM 1203 CB GLN A 71 -10.822 -9.166 6.694 1.00 1.10 C ATOM 1204 CG GLN A 71 -9.995 -10.003 7.672 1.00 1.17 C ATOM 1205 CD GLN A 71 -10.762 -10.159 8.986 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -11.150 -11.252 9.350 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -10.999 -9.106 9.718 1.00 1.72 N ATOM 0 H GLN A 71 -8.736 -7.840 6.412 1.00 1.02 H new ATOM 0 HA GLN A 71 -9.785 -10.086 5.039 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -10.973 -8.164 7.095 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -11.809 -9.610 6.564 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -9.786 -10.983 7.242 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -9.033 -9.523 7.855 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -10.673 -8.189 9.413 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -11.510 -9.200 10.596 1.00 1.72 H new ATOM 1216 N LEU A 72 -11.131 -7.220 4.170 1.00 0.80 N ATOM 1217 CA LEU A 72 -12.048 -6.632 3.150 1.00 0.69 C ATOM 1218 C LEU A 72 -11.620 -7.111 1.760 1.00 0.67 C ATOM 1219 O LEU A 72 -12.428 -7.562 0.973 1.00 0.72 O ATOM 1220 CB LEU A 72 -11.992 -5.102 3.209 1.00 0.60 C ATOM 1221 CG LEU A 72 -12.842 -4.582 4.384 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -12.630 -3.072 4.525 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -14.343 -4.868 4.144 1.00 0.73 C ATOM 0 H LEU A 72 -10.606 -6.546 4.727 1.00 0.80 H new ATOM 0 HA LEU A 72 -13.070 -6.952 3.354 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -10.959 -4.773 3.325 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -12.358 -4.681 2.272 1.00 0.60 H new ATOM 0 HG LEU A 72 -12.533 -5.094 5.295 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -13.229 -2.696 5.355 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -11.576 -2.869 4.716 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -12.934 -2.574 3.604 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -14.924 -4.492 4.986 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -14.666 -4.371 3.229 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -14.498 -5.943 4.047 1.00 0.73 H new ATOM 1235 N VAL A 73 -10.355 -7.021 1.456 1.00 0.68 N ATOM 1236 CA VAL A 73 -9.878 -7.476 0.120 1.00 0.68 C ATOM 1237 C VAL A 73 -10.140 -8.979 -0.029 1.00 0.76 C ATOM 1238 O VAL A 73 -10.988 -9.403 -0.788 1.00 0.76 O ATOM 1239 CB VAL A 73 -8.370 -7.209 -0.001 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -7.818 -7.901 -1.251 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -8.121 -5.703 -0.109 1.00 0.65 C ATOM 0 H VAL A 73 -9.632 -6.653 2.074 1.00 0.68 H new ATOM 0 HA VAL A 73 -10.410 -6.933 -0.661 1.00 0.68 H new ATOM 0 HB VAL A 73 -7.868 -7.601 0.883 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -6.748 -7.708 -1.331 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -7.988 -8.975 -1.177 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -8.324 -7.513 -2.135 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -7.051 -5.516 -0.195 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -8.629 -5.313 -0.991 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -8.506 -5.206 0.781 1.00 0.65 H new ATOM 1251 N THR A 74 -9.398 -9.778 0.686 1.00 0.87 N ATOM 1252 CA THR A 74 -9.555 -11.255 0.602 1.00 0.96 C ATOM 1253 C THR A 74 -11.031 -11.654 0.534 1.00 0.92 C ATOM 1254 O THR A 74 -11.420 -12.483 -0.264 1.00 0.99 O ATOM 1255 CB THR A 74 -8.928 -11.881 1.844 1.00 1.06 C ATOM 1256 OG1 THR A 74 -9.591 -11.393 3.003 1.00 1.06 O ATOM 1257 CG2 THR A 74 -7.445 -11.516 1.912 1.00 1.15 C ATOM 0 H THR A 74 -8.677 -9.463 1.336 1.00 0.87 H new ATOM 0 HA THR A 74 -9.064 -11.608 -0.305 1.00 0.96 H new ATOM 0 HB THR A 74 -9.029 -12.965 1.794 1.00 1.06 H new ATOM 0 HG1 THR A 74 -9.191 -11.795 3.802 1.00 1.06 H new ATOM 0 HG21 THR A 74 -7.000 -11.965 2.800 1.00 1.15 H new ATOM 0 HG22 THR A 74 -6.937 -11.890 1.023 1.00 1.15 H new ATOM 0 HG23 THR A 74 -7.339 -10.432 1.961 1.00 1.15 H new ATOM 1265 N HIS A 75 -11.857 -11.083 1.363 1.00 0.86 N ATOM 1266 CA HIS A 75 -13.302 -11.448 1.336 1.00 0.85 C ATOM 1267 C HIS A 75 -13.966 -10.836 0.100 1.00 0.78 C ATOM 1268 O HIS A 75 -15.165 -10.641 0.066 1.00 0.83 O ATOM 1269 CB HIS A 75 -13.986 -10.920 2.598 1.00 0.84 C ATOM 1270 CG HIS A 75 -13.432 -11.632 3.802 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -13.810 -11.302 5.097 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -12.528 -12.659 3.925 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -13.140 -12.116 5.934 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -12.348 -12.959 5.270 1.00 1.20 N ATOM 0 H HIS A 75 -11.597 -10.382 2.056 1.00 0.86 H new ATOM 0 HA HIS A 75 -13.399 -12.533 1.297 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -13.824 -9.846 2.690 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -15.063 -11.076 2.533 1.00 0.84 H new ATOM 0 HD2 HIS A 75 -12.034 -13.156 3.104 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -13.232 -12.090 7.010 1.00 1.31 H new ATOM 0 HE2 HIS A 75 -11.738 -13.674 5.666 1.00 1.20 H new ATOM 1283 N GLY A 76 -13.195 -10.546 -0.918 1.00 0.77 N ATOM 1284 CA GLY A 76 -13.768 -9.955 -2.166 1.00 0.74 C ATOM 1285 C GLY A 76 -14.825 -8.903 -1.819 1.00 0.67 C ATOM 1286 O GLY A 76 -15.988 -9.212 -1.664 1.00 0.75 O ATOM 0 H GLY A 76 -12.186 -10.694 -0.938 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -12.974 -9.501 -2.759 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -14.213 -10.740 -2.777 1.00 0.74 H new ATOM 1290 N HIS A 77 -14.432 -7.661 -1.706 1.00 0.60 N ATOM 1291 CA HIS A 77 -15.418 -6.584 -1.375 1.00 0.58 C ATOM 1292 C HIS A 77 -14.976 -5.260 -2.014 1.00 0.50 C ATOM 1293 O HIS A 77 -15.626 -4.247 -1.856 1.00 0.51 O ATOM 1294 CB HIS A 77 -15.485 -6.399 0.145 1.00 0.62 C ATOM 1295 CG HIS A 77 -16.142 -7.593 0.784 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -17.191 -8.275 0.184 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -15.910 -8.235 1.975 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -17.548 -9.278 1.009 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -16.798 -9.296 2.112 1.00 0.77 N ATOM 0 H HIS A 77 -13.470 -7.344 -1.828 1.00 0.60 H new ATOM 0 HA HIS A 77 -16.397 -6.870 -1.759 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -14.481 -6.268 0.548 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -16.045 -5.495 0.385 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -15.154 -7.958 2.695 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -18.342 -9.980 0.803 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -16.862 -9.950 2.892 1.00 0.77 H new ATOM 1308 N ILE A 78 -13.871 -5.256 -2.725 1.00 0.49 N ATOM 1309 CA ILE A 78 -13.367 -4.001 -3.370 1.00 0.45 C ATOM 1310 C ILE A 78 -13.427 -4.171 -4.895 1.00 0.51 C ATOM 1311 O ILE A 78 -12.896 -5.113 -5.445 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.908 -3.766 -2.903 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.891 -2.942 -1.604 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -11.097 -3.018 -3.977 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -12.861 -3.528 -0.574 1.00 0.37 C ATOM 0 H ILE A 78 -13.291 -6.079 -2.887 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.977 -3.143 -3.088 1.00 0.45 H new ATOM 0 HB ILE A 78 -11.455 -4.742 -2.730 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -10.882 -2.926 -1.192 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -12.164 -1.909 -1.820 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -10.077 -2.866 -3.623 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -11.079 -3.606 -4.895 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -11.560 -2.051 -4.175 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -12.831 -2.929 0.336 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -13.872 -3.520 -0.981 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -12.571 -4.553 -0.343 1.00 0.37 H new ATOM 1327 N LEU A 79 -14.063 -3.252 -5.578 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.157 -3.337 -7.069 1.00 0.61 C ATOM 1329 C LEU A 79 -13.151 -2.375 -7.699 1.00 0.63 C ATOM 1330 O LEU A 79 -13.415 -1.197 -7.832 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.555 -2.918 -7.528 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.626 -3.790 -6.864 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -17.985 -3.093 -6.989 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.694 -5.160 -7.553 1.00 0.76 C ATOM 0 H LEU A 79 -14.524 -2.441 -5.165 1.00 0.52 H new ATOM 0 HA LEU A 79 -13.951 -4.363 -7.373 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.726 -1.871 -7.280 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.629 -3.005 -8.612 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.373 -3.933 -5.814 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.753 -3.707 -6.519 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -17.943 -2.123 -6.494 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.227 -2.953 -8.043 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -17.458 -5.771 -7.073 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.945 -5.026 -8.605 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.727 -5.657 -7.471 1.00 0.76 H new ATOM 1346 N VAL A 80 -12.012 -2.855 -8.106 1.00 0.64 N ATOM 1347 CA VAL A 80 -11.027 -1.940 -8.742 1.00 0.69 C ATOM 1348 C VAL A 80 -11.513 -1.614 -10.155 1.00 0.82 C ATOM 1349 O VAL A 80 -11.934 -2.486 -10.890 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.651 -2.610 -8.792 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -8.713 -1.817 -9.707 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -9.063 -2.644 -7.380 1.00 0.70 C ATOM 0 H VAL A 80 -11.722 -3.830 -8.028 1.00 0.64 H new ATOM 0 HA VAL A 80 -10.938 -1.021 -8.163 1.00 0.69 H new ATOM 0 HB VAL A 80 -9.758 -3.623 -9.181 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -7.737 -2.302 -9.736 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -9.130 -1.782 -10.713 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -8.603 -0.802 -9.324 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -8.083 -3.120 -7.406 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -8.963 -1.626 -7.003 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -9.724 -3.210 -6.724 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.458 -0.366 -10.538 1.00 0.85 N ATOM 1363 CA ASP A 81 -11.918 0.024 -11.904 1.00 1.00 C ATOM 1364 C ASP A 81 -13.241 -0.682 -12.226 1.00 1.01 C ATOM 1365 O ASP A 81 -13.625 -0.809 -13.371 1.00 1.14 O ATOM 1366 CB ASP A 81 -10.863 -0.389 -12.932 1.00 1.10 C ATOM 1367 CG ASP A 81 -11.261 0.135 -14.313 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -11.304 1.343 -14.476 1.00 1.82 O ATOM 1369 OD2 ASP A 81 -11.517 -0.681 -15.183 1.00 1.98 O ATOM 0 H ASP A 81 -11.113 0.402 -9.963 1.00 0.85 H new ATOM 0 HA ASP A 81 -12.065 1.103 -11.940 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -9.889 0.008 -12.648 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -10.770 -1.475 -12.957 1.00 1.10 H new ATOM 1374 N GLY A 82 -13.933 -1.155 -11.221 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.224 -1.867 -11.462 1.00 0.98 C ATOM 1376 C GLY A 82 -14.952 -3.367 -11.596 1.00 0.96 C ATOM 1377 O GLY A 82 -15.605 -4.062 -12.349 1.00 1.03 O ATOM 0 H GLY A 82 -13.659 -1.078 -10.242 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -15.914 -1.682 -10.639 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -15.699 -1.489 -12.367 1.00 0.98 H new ATOM 1381 N SER A 83 -13.986 -3.871 -10.870 1.00 0.90 N ATOM 1382 CA SER A 83 -13.657 -5.328 -10.947 1.00 0.91 C ATOM 1383 C SER A 83 -13.259 -5.831 -9.558 1.00 0.82 C ATOM 1384 O SER A 83 -12.413 -5.258 -8.901 1.00 0.74 O ATOM 1385 CB SER A 83 -12.489 -5.534 -11.915 1.00 0.98 C ATOM 1386 OG SER A 83 -12.962 -5.428 -13.251 1.00 1.10 O ATOM 0 H SER A 83 -13.408 -3.333 -10.224 1.00 0.90 H new ATOM 0 HA SER A 83 -14.527 -5.881 -11.301 1.00 0.91 H new ATOM 0 HB2 SER A 83 -11.714 -4.790 -11.731 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.036 -6.512 -11.754 1.00 0.98 H new ATOM 0 HG SER A 83 -13.898 -5.136 -13.245 1.00 1.10 H new ATOM 1392 N ARG A 84 -13.861 -6.897 -9.106 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.518 -7.434 -7.759 1.00 0.78 C ATOM 1394 C ARG A 84 -12.049 -7.868 -7.738 1.00 0.79 C ATOM 1395 O ARG A 84 -11.570 -8.507 -8.654 1.00 0.89 O ATOM 1396 CB ARG A 84 -14.415 -8.636 -7.446 1.00 0.85 C ATOM 1397 CG ARG A 84 -14.381 -8.928 -5.943 1.00 1.27 C ATOM 1398 CD ARG A 84 -15.366 -10.053 -5.613 1.00 1.34 C ATOM 1399 NE ARG A 84 -14.777 -11.363 -6.010 1.00 1.97 N ATOM 1400 CZ ARG A 84 -15.291 -12.474 -5.558 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -16.322 -12.438 -4.758 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -14.774 -13.621 -5.906 1.00 3.07 N ATOM 0 H ARG A 84 -14.576 -7.420 -9.612 1.00 0.84 H new ATOM 0 HA ARG A 84 -13.675 -6.660 -7.008 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -15.437 -8.431 -7.763 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -14.077 -9.509 -8.004 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -13.373 -9.214 -5.641 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -14.639 -8.030 -5.382 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -15.591 -10.052 -4.547 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -16.308 -9.892 -6.138 1.00 1.34 H new ATOM 0 HE ARG A 84 -13.972 -11.391 -6.635 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -16.726 -11.542 -4.486 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -16.724 -13.306 -4.405 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -13.968 -13.649 -6.531 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -15.176 -14.490 -5.553 1.00 3.07 H new ATOM 1416 N VAL A 85 -11.331 -7.521 -6.696 1.00 0.72 N ATOM 1417 CA VAL A 85 -9.889 -7.902 -6.596 1.00 0.78 C ATOM 1418 C VAL A 85 -9.617 -8.473 -5.201 1.00 0.79 C ATOM 1419 O VAL A 85 -9.136 -7.790 -4.322 1.00 0.79 O ATOM 1420 CB VAL A 85 -9.026 -6.654 -6.831 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.544 -6.965 -6.558 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -9.195 -6.202 -8.286 1.00 0.77 C ATOM 0 H VAL A 85 -11.687 -6.985 -5.904 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.645 -8.655 -7.345 1.00 0.78 H new ATOM 0 HB VAL A 85 -9.345 -5.864 -6.152 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -6.947 -6.069 -6.729 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -7.425 -7.288 -5.524 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -7.209 -7.758 -7.227 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.586 -5.316 -8.465 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -8.877 -7.002 -8.955 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -10.242 -5.967 -8.475 1.00 0.77 H new ATOM 1432 N ASN A 86 -9.918 -9.727 -4.994 1.00 0.83 N ATOM 1433 CA ASN A 86 -9.665 -10.347 -3.661 1.00 0.87 C ATOM 1434 C ASN A 86 -8.174 -10.644 -3.546 1.00 0.99 C ATOM 1435 O ASN A 86 -7.739 -11.412 -2.711 1.00 1.33 O ATOM 1436 CB ASN A 86 -10.460 -11.649 -3.540 1.00 0.94 C ATOM 1437 CG ASN A 86 -10.218 -12.512 -4.780 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -9.771 -12.023 -5.798 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -10.497 -13.786 -4.737 1.00 2.18 N ATOM 0 H ASN A 86 -10.328 -10.349 -5.691 1.00 0.83 H new ATOM 0 HA ASN A 86 -9.976 -9.669 -2.866 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -10.158 -12.190 -2.643 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -11.523 -11.430 -3.438 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -10.340 -14.371 -5.558 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -10.872 -14.197 -3.882 1.00 2.18 H new ATOM 1446 N ILE A 87 -7.388 -10.036 -4.394 1.00 0.92 N ATOM 1447 CA ILE A 87 -5.916 -10.263 -4.372 1.00 1.02 C ATOM 1448 C ILE A 87 -5.238 -9.110 -3.609 1.00 1.02 C ATOM 1449 O ILE A 87 -5.322 -7.973 -4.029 1.00 1.03 O ATOM 1450 CB ILE A 87 -5.401 -10.275 -5.806 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -6.197 -11.295 -6.616 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -3.922 -10.666 -5.820 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -5.817 -11.160 -8.081 1.00 1.08 C ATOM 0 H ILE A 87 -7.709 -9.384 -5.110 1.00 0.92 H new ATOM 0 HA ILE A 87 -5.693 -11.211 -3.883 1.00 1.02 H new ATOM 0 HB ILE A 87 -5.517 -9.282 -6.241 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.987 -12.305 -6.263 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -7.266 -11.128 -6.486 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -3.557 -10.673 -6.847 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -3.349 -9.945 -5.237 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -3.804 -11.659 -5.386 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -6.379 -11.884 -8.671 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -6.049 -10.152 -8.426 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -4.750 -11.347 -8.199 1.00 1.08 H new ATOM 1465 N PRO A 88 -4.569 -9.372 -2.507 1.00 1.07 N ATOM 1466 CA PRO A 88 -3.889 -8.298 -1.730 1.00 1.11 C ATOM 1467 C PRO A 88 -2.533 -7.925 -2.344 1.00 1.24 C ATOM 1468 O PRO A 88 -2.046 -6.824 -2.178 1.00 1.34 O ATOM 1469 CB PRO A 88 -3.710 -8.928 -0.346 1.00 1.16 C ATOM 1470 CG PRO A 88 -3.549 -10.391 -0.615 1.00 1.27 C ATOM 1471 CD PRO A 88 -4.379 -10.694 -1.873 1.00 1.14 C ATOM 0 HA PRO A 88 -4.458 -7.368 -1.711 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -2.838 -8.521 0.165 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -4.572 -8.735 0.292 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -2.500 -10.644 -0.771 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -3.897 -10.982 0.232 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -3.858 -11.384 -2.537 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -5.333 -11.155 -1.619 1.00 1.14 H new ATOM 1479 N SER A 89 -1.914 -8.844 -3.039 1.00 1.34 N ATOM 1480 CA SER A 89 -0.583 -8.557 -3.649 1.00 1.50 C ATOM 1481 C SER A 89 -0.745 -7.814 -4.980 1.00 1.40 C ATOM 1482 O SER A 89 0.180 -7.189 -5.459 1.00 1.48 O ATOM 1483 CB SER A 89 0.152 -9.875 -3.896 1.00 1.71 C ATOM 1484 OG SER A 89 1.170 -9.670 -4.867 1.00 1.84 O ATOM 0 H SER A 89 -2.274 -9.783 -3.210 1.00 1.34 H new ATOM 0 HA SER A 89 -0.013 -7.929 -2.964 1.00 1.50 H new ATOM 0 HB2 SER A 89 0.588 -10.241 -2.967 1.00 1.71 H new ATOM 0 HB3 SER A 89 -0.548 -10.636 -4.241 1.00 1.71 H new ATOM 0 HG SER A 89 1.625 -8.820 -4.690 1.00 1.84 H new ATOM 1490 N TYR A 90 -1.901 -7.870 -5.590 1.00 1.28 N ATOM 1491 CA TYR A 90 -2.080 -7.156 -6.889 1.00 1.23 C ATOM 1492 C TYR A 90 -1.634 -5.703 -6.716 1.00 1.25 C ATOM 1493 O TYR A 90 -1.224 -5.299 -5.647 1.00 1.65 O ATOM 1494 CB TYR A 90 -3.552 -7.210 -7.321 1.00 1.12 C ATOM 1495 CG TYR A 90 -3.742 -6.437 -8.613 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -3.078 -6.846 -9.778 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -4.584 -5.315 -8.651 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -3.255 -6.135 -10.972 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -4.759 -4.606 -9.844 1.00 1.44 C ATOM 1500 CZ TYR A 90 -4.094 -5.016 -11.005 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.267 -4.317 -12.182 1.00 1.31 O ATOM 0 H TYR A 90 -2.720 -8.373 -5.249 1.00 1.28 H new ATOM 0 HA TYR A 90 -1.478 -7.636 -7.661 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -3.861 -8.246 -7.459 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -4.185 -6.789 -6.539 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -2.430 -7.710 -9.755 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -5.099 -4.998 -7.756 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -2.743 -6.451 -11.869 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.407 -3.742 -9.869 1.00 1.44 H new ATOM 0 HH TYR A 90 -4.882 -3.569 -12.031 1.00 1.31 H new ATOM 1511 N ARG A 91 -1.691 -4.912 -7.757 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.250 -3.488 -7.637 1.00 1.22 C ATOM 1513 C ARG A 91 -2.108 -2.600 -8.537 1.00 1.16 C ATOM 1514 O ARG A 91 -2.494 -2.985 -9.623 1.00 1.28 O ATOM 1515 CB ARG A 91 0.217 -3.376 -8.059 1.00 1.33 C ATOM 1516 CG ARG A 91 1.036 -4.442 -7.329 1.00 1.41 C ATOM 1517 CD ARG A 91 2.527 -4.228 -7.602 1.00 1.57 C ATOM 1518 NE ARG A 91 3.276 -5.469 -7.256 1.00 1.61 N ATOM 1519 CZ ARG A 91 4.495 -5.637 -7.691 1.00 2.20 C ATOM 1520 NH1 ARG A 91 5.053 -4.725 -8.437 1.00 2.99 N ATOM 1521 NH2 ARG A 91 5.154 -6.721 -7.382 1.00 2.49 N ATOM 0 H ARG A 91 -2.022 -5.188 -8.681 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.362 -3.162 -6.603 1.00 1.22 H new ATOM 0 HB2 ARG A 91 0.308 -3.506 -9.137 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.600 -2.383 -7.824 1.00 1.33 H new ATOM 0 HG2 ARG A 91 0.842 -4.392 -6.258 1.00 1.41 H new ATOM 0 HG3 ARG A 91 0.735 -5.436 -7.661 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.684 -3.976 -8.651 1.00 1.57 H new ATOM 0 HD3 ARG A 91 2.899 -3.389 -7.014 1.00 1.57 H new ATOM 0 HE ARG A 91 2.836 -6.187 -6.680 1.00 1.61 H new ATOM 0 HH11 ARG A 91 4.537 -3.880 -8.681 1.00 2.99 H new ATOM 0 HH12 ARG A 91 6.006 -4.857 -8.777 1.00 2.99 H new ATOM 0 HH21 ARG A 91 4.716 -7.436 -6.801 1.00 2.49 H new ATOM 0 HH22 ARG A 91 6.107 -6.853 -7.722 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.409 -1.409 -8.084 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.247 -0.468 -8.890 1.00 0.98 C ATOM 1537 C VAL A 92 -2.364 0.651 -9.446 1.00 1.05 C ATOM 1538 O VAL A 92 -1.284 0.907 -8.951 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.325 0.139 -7.990 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.272 0.995 -8.832 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -5.118 -0.983 -7.315 1.00 0.84 C ATOM 0 H VAL A 92 -2.107 -1.044 -7.181 1.00 1.01 H new ATOM 0 HA VAL A 92 -3.714 -1.007 -9.714 1.00 0.98 H new ATOM 0 HB VAL A 92 -3.853 0.761 -7.229 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.040 1.427 -8.190 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -4.709 1.795 -9.313 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -5.743 0.374 -9.594 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -5.886 -0.551 -6.674 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.589 -1.605 -8.076 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.445 -1.594 -6.713 1.00 0.84 H new ATOM 1551 N LYS A 93 -2.817 1.323 -10.472 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.010 2.432 -11.068 1.00 1.17 C ATOM 1553 C LYS A 93 -2.967 3.510 -11.600 1.00 1.13 C ATOM 1554 O LYS A 93 -4.088 3.211 -11.963 1.00 1.09 O ATOM 1555 CB LYS A 93 -1.173 1.877 -12.227 1.00 1.29 C ATOM 1556 CG LYS A 93 0.041 1.126 -11.674 1.00 1.55 C ATOM 1557 CD LYS A 93 0.831 0.510 -12.830 1.00 1.88 C ATOM 1558 CE LYS A 93 2.016 -0.283 -12.276 1.00 2.06 C ATOM 1559 NZ LYS A 93 2.861 0.610 -11.433 1.00 3.01 N ATOM 0 H LYS A 93 -3.714 1.152 -10.925 1.00 1.10 H new ATOM 0 HA LYS A 93 -1.350 2.862 -10.315 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -1.779 1.208 -12.838 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -0.845 2.691 -12.874 1.00 1.29 H new ATOM 0 HG2 LYS A 93 0.676 1.807 -11.108 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -0.284 0.346 -10.985 1.00 1.55 H new ATOM 0 HD2 LYS A 93 0.186 -0.143 -13.417 1.00 1.88 H new ATOM 0 HD3 LYS A 93 1.186 1.293 -13.500 1.00 1.88 H new ATOM 0 HE2 LYS A 93 1.659 -1.127 -11.686 1.00 2.06 H new ATOM 0 HE3 LYS A 93 2.607 -0.694 -13.095 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 3.816 0.208 -11.351 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 2.918 1.551 -11.873 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 2.439 0.696 -10.486 1.00 3.01 H new ATOM 1573 N PRO A 94 -2.541 4.753 -11.655 1.00 1.16 N ATOM 1574 CA PRO A 94 -3.397 5.862 -12.161 1.00 1.14 C ATOM 1575 C PRO A 94 -4.261 5.424 -13.350 1.00 1.16 C ATOM 1576 O PRO A 94 -3.840 4.640 -14.177 1.00 1.28 O ATOM 1577 CB PRO A 94 -2.378 6.927 -12.578 1.00 1.23 C ATOM 1578 CG PRO A 94 -1.216 6.733 -11.648 1.00 1.27 C ATOM 1579 CD PRO A 94 -1.210 5.245 -11.246 1.00 1.25 C ATOM 0 HA PRO A 94 -4.110 6.215 -11.415 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -2.077 6.801 -13.618 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -2.795 7.930 -12.486 1.00 1.23 H new ATOM 0 HG2 PRO A 94 -0.280 7.005 -12.137 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -1.314 7.370 -10.769 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -0.412 4.700 -11.750 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -1.052 5.123 -10.174 1.00 1.25 H new ATOM 1587 N GLY A 95 -5.470 5.919 -13.435 1.00 1.09 N ATOM 1588 CA GLY A 95 -6.376 5.530 -14.562 1.00 1.13 C ATOM 1589 C GLY A 95 -7.385 4.493 -14.062 1.00 1.07 C ATOM 1590 O GLY A 95 -8.142 3.927 -14.826 1.00 1.20 O ATOM 0 H GLY A 95 -5.872 6.579 -12.769 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -6.898 6.407 -14.945 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -5.794 5.120 -15.387 1.00 1.13 H new ATOM 1594 N GLN A 96 -7.401 4.246 -12.779 1.00 1.00 N ATOM 1595 CA GLN A 96 -8.357 3.252 -12.204 1.00 0.94 C ATOM 1596 C GLN A 96 -8.768 3.719 -10.808 1.00 0.82 C ATOM 1597 O GLN A 96 -8.160 4.611 -10.248 1.00 0.78 O ATOM 1598 CB GLN A 96 -7.674 1.886 -12.103 1.00 0.96 C ATOM 1599 CG GLN A 96 -7.523 1.280 -13.501 1.00 1.26 C ATOM 1600 CD GLN A 96 -7.034 -0.164 -13.380 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -6.019 -0.425 -12.763 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -7.716 -1.122 -13.946 1.00 2.03 N ATOM 0 H GLN A 96 -6.788 4.694 -12.098 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.236 3.168 -12.843 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -6.696 1.992 -11.634 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.261 1.221 -11.469 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -8.477 1.309 -14.027 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -6.817 1.866 -14.089 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -8.567 -0.905 -14.464 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -7.398 -2.088 -13.871 1.00 2.03 H new ATOM 1611 N THR A 97 -9.798 3.138 -10.238 1.00 0.77 N ATOM 1612 CA THR A 97 -10.244 3.568 -8.873 1.00 0.66 C ATOM 1613 C THR A 97 -10.611 2.354 -8.020 1.00 0.57 C ATOM 1614 O THR A 97 -10.811 1.265 -8.515 1.00 0.61 O ATOM 1615 CB THR A 97 -11.469 4.476 -8.996 1.00 0.70 C ATOM 1616 OG1 THR A 97 -11.841 4.943 -7.708 1.00 0.63 O ATOM 1617 CG2 THR A 97 -12.630 3.704 -9.599 1.00 0.74 C ATOM 0 H THR A 97 -10.347 2.388 -10.657 1.00 0.77 H new ATOM 0 HA THR A 97 -9.425 4.105 -8.396 1.00 0.66 H new ATOM 0 HB THR A 97 -11.223 5.320 -9.641 1.00 0.70 H new ATOM 0 HG1 THR A 97 -11.957 5.916 -7.734 1.00 0.63 H new ATOM 0 HG21 THR A 97 -13.498 4.358 -9.683 1.00 0.74 H new ATOM 0 HG22 THR A 97 -12.351 3.342 -10.589 1.00 0.74 H new ATOM 0 HG23 THR A 97 -12.875 2.857 -8.959 1.00 0.74 H new ATOM 1625 N ILE A 98 -10.720 2.557 -6.733 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.097 1.455 -5.794 1.00 0.39 C ATOM 1627 C ILE A 98 -12.551 1.704 -5.364 1.00 0.36 C ATOM 1628 O ILE A 98 -12.849 2.714 -4.761 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.162 1.509 -4.568 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -8.834 0.817 -4.902 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -10.804 0.809 -3.363 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.197 1.463 -6.139 1.00 0.56 C ATOM 0 H ILE A 98 -10.561 3.458 -6.283 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.004 0.475 -6.263 1.00 0.39 H new ATOM 0 HB ILE A 98 -9.986 2.555 -4.316 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -8.154 0.890 -4.053 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -9.004 -0.244 -5.084 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -10.127 0.859 -2.510 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -11.742 1.304 -3.112 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -11.000 -0.234 -3.610 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.255 0.963 -6.366 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -8.873 1.367 -6.989 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -8.010 2.519 -5.942 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.458 0.808 -5.678 1.00 0.41 N ATOM 1645 CA ALA A 99 -14.898 1.014 -5.299 1.00 0.45 C ATOM 1646 C ALA A 99 -15.404 -0.167 -4.469 1.00 0.42 C ATOM 1647 O ALA A 99 -15.448 -1.292 -4.923 1.00 0.48 O ATOM 1648 CB ALA A 99 -15.734 1.155 -6.575 1.00 0.58 C ATOM 0 H ALA A 99 -13.265 -0.058 -6.181 1.00 0.41 H new ATOM 0 HA ALA A 99 -14.988 1.919 -4.698 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -16.781 1.305 -6.310 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.379 2.011 -7.150 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -15.638 0.250 -7.175 1.00 0.58 H new ATOM 1654 N VAL A 100 -15.793 0.094 -3.248 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.305 -0.994 -2.365 1.00 0.41 C ATOM 1656 C VAL A 100 -17.382 -1.796 -3.104 1.00 0.49 C ATOM 1657 O VAL A 100 -18.015 -1.307 -4.019 1.00 0.54 O ATOM 1658 CB VAL A 100 -16.902 -0.368 -1.099 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.603 -1.439 -0.263 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -15.784 0.262 -0.267 1.00 0.43 C ATOM 0 H VAL A 100 -15.777 1.021 -2.823 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.489 -1.664 -2.094 1.00 0.41 H new ATOM 0 HB VAL A 100 -17.626 0.394 -1.389 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -18.023 -0.983 0.634 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -18.403 -1.892 -0.849 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -16.883 -2.206 0.023 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -16.207 0.707 0.633 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -15.062 -0.505 0.013 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.285 1.034 -0.853 1.00 0.43 H new ATOM 1670 N ARG A 101 -17.593 -3.026 -2.713 1.00 0.55 N ATOM 1671 CA ARG A 101 -18.627 -3.864 -3.389 1.00 0.64 C ATOM 1672 C ARG A 101 -19.997 -3.586 -2.765 1.00 0.75 C ATOM 1673 O ARG A 101 -20.135 -3.489 -1.562 1.00 0.96 O ATOM 1674 CB ARG A 101 -18.275 -5.345 -3.223 1.00 0.66 C ATOM 1675 CG ARG A 101 -19.150 -6.188 -4.159 1.00 0.76 C ATOM 1676 CD ARG A 101 -18.748 -7.679 -4.079 1.00 1.10 C ATOM 1677 NE ARG A 101 -18.696 -8.268 -5.456 1.00 1.67 N ATOM 1678 CZ ARG A 101 -19.662 -8.072 -6.316 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -20.754 -7.455 -5.957 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -19.548 -8.528 -7.533 1.00 2.74 N ATOM 0 H ARG A 101 -17.093 -3.487 -1.953 1.00 0.55 H new ATOM 0 HA ARG A 101 -18.657 -3.618 -4.451 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -17.221 -5.507 -3.450 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -18.429 -5.653 -2.189 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -20.199 -6.073 -3.887 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -19.045 -5.831 -5.184 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -17.776 -7.777 -3.595 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -19.465 -8.226 -3.467 1.00 1.10 H new ATOM 0 HE ARG A 101 -17.891 -8.833 -5.728 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -20.860 -7.121 -4.999 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -21.502 -7.307 -6.634 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -18.708 -9.035 -7.811 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -20.299 -8.377 -8.207 1.00 2.74 H new ATOM 1694 N GLU A 102 -21.008 -3.448 -3.581 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.376 -3.162 -3.056 1.00 1.00 C ATOM 1696 C GLU A 102 -22.683 -4.036 -1.835 1.00 1.03 C ATOM 1697 O GLU A 102 -22.736 -3.561 -0.718 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.405 -3.444 -4.152 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.330 -2.348 -5.217 1.00 1.39 C ATOM 1700 CD GLU A 102 -21.965 -2.397 -5.906 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -21.474 -3.492 -6.127 1.00 2.21 O ATOM 1702 OE2 GLU A 102 -21.434 -1.340 -6.201 1.00 2.46 O ATOM 0 H GLU A 102 -20.945 -3.522 -4.596 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.424 -2.115 -2.756 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.214 -4.418 -4.603 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.407 -3.482 -3.724 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -24.124 -2.484 -5.951 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -23.483 -1.371 -4.759 1.00 1.39 H new ATOM 1709 N LYS A 103 -22.904 -5.306 -2.041 1.00 1.07 N ATOM 1710 CA LYS A 103 -23.229 -6.209 -0.897 1.00 1.13 C ATOM 1711 C LYS A 103 -22.227 -5.995 0.247 1.00 1.00 C ATOM 1712 O LYS A 103 -22.408 -6.503 1.336 1.00 1.14 O ATOM 1713 CB LYS A 103 -23.168 -7.671 -1.373 1.00 1.22 C ATOM 1714 CG LYS A 103 -24.494 -8.063 -2.035 1.00 1.79 C ATOM 1715 CD LYS A 103 -24.827 -7.076 -3.157 1.00 1.93 C ATOM 1716 CE LYS A 103 -26.033 -7.589 -3.941 1.00 2.07 C ATOM 1717 NZ LYS A 103 -25.626 -8.752 -4.779 1.00 2.77 N ATOM 0 H LYS A 103 -22.874 -5.759 -2.954 1.00 1.07 H new ATOM 0 HA LYS A 103 -24.231 -5.982 -0.533 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -22.348 -7.798 -2.080 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -22.965 -8.329 -0.528 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -24.425 -9.074 -2.436 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -25.293 -8.068 -1.294 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -25.042 -6.092 -2.739 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -23.970 -6.960 -3.821 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -26.827 -7.882 -3.255 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -26.434 -6.796 -4.572 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -26.326 -8.898 -5.534 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -24.695 -8.566 -5.202 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -25.573 -9.605 -4.186 1.00 2.77 H new ATOM 1731 N SER A 104 -21.171 -5.258 0.006 1.00 0.88 N ATOM 1732 CA SER A 104 -20.142 -5.014 1.071 1.00 0.79 C ATOM 1733 C SER A 104 -20.027 -3.513 1.348 1.00 0.76 C ATOM 1734 O SER A 104 -18.940 -2.975 1.380 1.00 0.67 O ATOM 1735 CB SER A 104 -18.790 -5.542 0.576 1.00 0.70 C ATOM 1736 OG SER A 104 -19.003 -6.727 -0.178 1.00 0.77 O ATOM 0 H SER A 104 -20.974 -4.810 -0.889 1.00 0.88 H new ATOM 0 HA SER A 104 -20.434 -5.525 1.989 1.00 0.79 H new ATOM 0 HB2 SER A 104 -18.294 -4.790 -0.037 1.00 0.70 H new ATOM 0 HB3 SER A 104 -18.134 -5.747 1.422 1.00 0.70 H new ATOM 0 HG SER A 104 -18.200 -7.287 -0.141 1.00 0.77 H new ATOM 1742 N ARG A 105 -21.133 -2.832 1.544 1.00 0.93 N ATOM 1743 CA ARG A 105 -21.082 -1.355 1.814 1.00 0.97 C ATOM 1744 C ARG A 105 -21.650 -1.047 3.202 1.00 1.06 C ATOM 1745 O ARG A 105 -21.167 -0.171 3.885 1.00 1.20 O ATOM 1746 CB ARG A 105 -21.915 -0.609 0.756 1.00 1.15 C ATOM 1747 CG ARG A 105 -21.109 -0.443 -0.539 1.00 1.08 C ATOM 1748 CD ARG A 105 -21.815 0.562 -1.450 1.00 1.12 C ATOM 1749 NE ARG A 105 -23.129 0.005 -1.876 1.00 1.66 N ATOM 1750 CZ ARG A 105 -24.019 0.781 -2.431 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -23.757 2.045 -2.618 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -25.172 0.292 -2.799 1.00 2.99 N ATOM 0 H ARG A 105 -22.070 -3.234 1.529 1.00 0.93 H new ATOM 0 HA ARG A 105 -20.043 -1.028 1.771 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -22.833 -1.160 0.552 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -22.208 0.369 1.138 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -20.100 -0.098 -0.311 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -21.011 -1.403 -1.045 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -21.961 1.506 -0.925 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -21.198 0.775 -2.323 1.00 1.12 H new ATOM 0 HE ARG A 105 -23.333 -0.984 -1.734 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -22.856 2.427 -2.330 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -24.453 2.651 -3.052 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -25.377 -0.696 -2.653 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -25.868 0.898 -3.233 1.00 2.99 H new ATOM 1766 N ASN A 106 -22.660 -1.752 3.628 1.00 1.07 N ATOM 1767 CA ASN A 106 -23.239 -1.476 4.972 1.00 1.19 C ATOM 1768 C ASN A 106 -22.370 -2.145 6.030 1.00 1.15 C ATOM 1769 O ASN A 106 -22.734 -2.244 7.185 1.00 1.23 O ATOM 1770 CB ASN A 106 -24.655 -2.048 5.033 1.00 1.31 C ATOM 1771 CG ASN A 106 -25.602 -1.156 4.229 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -25.978 -0.091 4.676 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -26.006 -1.550 3.053 1.00 2.09 N ATOM 0 H ASN A 106 -23.108 -2.505 3.106 1.00 1.07 H new ATOM 0 HA ASN A 106 -23.274 -0.402 5.153 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -24.666 -3.062 4.633 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -24.989 -2.110 6.069 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -26.638 -0.964 2.508 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -25.690 -2.444 2.678 1.00 2.09 H new ATOM 1780 N LEU A 107 -21.221 -2.610 5.634 1.00 1.04 N ATOM 1781 CA LEU A 107 -20.311 -3.283 6.595 1.00 1.03 C ATOM 1782 C LEU A 107 -19.959 -2.331 7.739 1.00 1.13 C ATOM 1783 O LEU A 107 -19.381 -1.283 7.532 1.00 1.17 O ATOM 1784 CB LEU A 107 -19.037 -3.689 5.865 1.00 0.90 C ATOM 1785 CG LEU A 107 -19.291 -4.937 5.018 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -18.073 -5.179 4.137 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -19.533 -6.165 5.918 1.00 0.94 C ATOM 0 H LEU A 107 -20.871 -2.552 4.678 1.00 1.04 H new ATOM 0 HA LEU A 107 -20.804 -4.163 7.007 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -18.697 -2.872 5.229 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -18.243 -3.884 6.585 1.00 0.90 H new ATOM 0 HG LEU A 107 -20.179 -4.784 4.405 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -18.237 -6.066 3.525 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -17.915 -4.316 3.490 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -17.194 -5.328 4.764 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -19.712 -7.042 5.296 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -18.657 -6.336 6.544 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -20.402 -5.986 6.551 1.00 0.94 H new ATOM 1799 N GLN A 108 -20.289 -2.693 8.947 1.00 1.21 N ATOM 1800 CA GLN A 108 -19.957 -1.814 10.100 1.00 1.32 C ATOM 1801 C GLN A 108 -18.465 -1.478 10.050 1.00 1.25 C ATOM 1802 O GLN A 108 -18.068 -0.336 10.166 1.00 1.28 O ATOM 1803 CB GLN A 108 -20.288 -2.547 11.410 1.00 1.46 C ATOM 1804 CG GLN A 108 -19.613 -1.845 12.596 1.00 1.56 C ATOM 1805 CD GLN A 108 -20.288 -2.271 13.903 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -19.623 -2.633 14.853 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -21.589 -2.244 13.990 1.00 2.48 N ATOM 0 H GLN A 108 -20.774 -3.558 9.185 1.00 1.21 H new ATOM 0 HA GLN A 108 -20.539 -0.894 10.052 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -21.368 -2.571 11.559 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -19.951 -3.582 11.351 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -18.553 -2.097 12.624 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -19.680 -0.764 12.477 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -22.147 -1.940 13.192 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -22.048 -2.527 14.856 1.00 2.48 H new ATOM 1816 N VAL A 109 -17.640 -2.470 9.881 1.00 1.19 N ATOM 1817 CA VAL A 109 -16.174 -2.220 9.826 1.00 1.15 C ATOM 1818 C VAL A 109 -15.882 -1.101 8.815 1.00 1.05 C ATOM 1819 O VAL A 109 -14.971 -0.315 8.999 1.00 1.07 O ATOM 1820 CB VAL A 109 -15.445 -3.517 9.435 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -16.168 -4.192 8.274 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -14.005 -3.209 9.018 1.00 1.04 C ATOM 0 H VAL A 109 -17.918 -3.446 9.778 1.00 1.19 H new ATOM 0 HA VAL A 109 -15.815 -1.904 10.805 1.00 1.15 H new ATOM 0 HB VAL A 109 -15.437 -4.183 10.298 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -15.645 -5.109 8.004 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -17.189 -4.430 8.571 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -16.187 -3.519 7.417 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -13.500 -4.135 8.744 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -14.010 -2.532 8.164 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -13.478 -2.741 9.849 1.00 1.04 H new ATOM 1832 N ILE A 110 -16.664 -0.979 7.770 1.00 0.96 N ATOM 1833 CA ILE A 110 -16.422 0.128 6.800 1.00 0.87 C ATOM 1834 C ILE A 110 -17.160 1.364 7.303 1.00 0.96 C ATOM 1835 O ILE A 110 -16.563 2.362 7.646 1.00 0.99 O ATOM 1836 CB ILE A 110 -16.960 -0.245 5.416 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -16.104 -1.377 4.837 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -16.889 0.987 4.497 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -16.647 -1.803 3.472 1.00 0.64 C ATOM 0 H ILE A 110 -17.450 -1.591 7.550 1.00 0.96 H new ATOM 0 HA ILE A 110 -15.351 0.316 6.718 1.00 0.87 H new ATOM 0 HB ILE A 110 -17.996 -0.576 5.493 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -15.070 -1.047 4.739 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -16.104 -2.228 5.518 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -17.271 0.727 3.510 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -17.492 1.791 4.919 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -15.854 1.317 4.410 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -16.031 -2.608 3.070 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -17.674 -2.152 3.582 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -16.624 -0.953 2.790 1.00 0.64 H new ATOM 1851 N LYS A 111 -18.462 1.276 7.377 1.00 1.02 N ATOM 1852 CA LYS A 111 -19.273 2.424 7.877 1.00 1.13 C ATOM 1853 C LYS A 111 -18.632 2.944 9.163 1.00 1.19 C ATOM 1854 O LYS A 111 -18.870 4.056 9.590 1.00 1.26 O ATOM 1855 CB LYS A 111 -20.710 1.968 8.167 1.00 1.23 C ATOM 1856 CG LYS A 111 -21.298 1.215 6.955 1.00 1.17 C ATOM 1857 CD LYS A 111 -21.668 2.180 5.814 1.00 1.35 C ATOM 1858 CE LYS A 111 -22.715 3.204 6.277 1.00 1.23 C ATOM 1859 NZ LYS A 111 -23.551 2.622 7.366 1.00 1.58 N ATOM 0 H LYS A 111 -19.001 0.452 7.111 1.00 1.02 H new ATOM 0 HA LYS A 111 -19.302 3.211 7.123 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -20.722 1.321 9.044 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -21.331 2.833 8.401 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -20.574 0.484 6.594 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -22.184 0.660 7.265 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -20.774 2.699 5.468 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -22.057 1.615 4.967 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -22.220 4.108 6.631 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -23.347 3.495 5.438 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -24.442 3.154 7.442 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -23.759 1.626 7.149 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -23.036 2.680 8.268 1.00 1.58 H new ATOM 1873 N GLU A 112 -17.804 2.138 9.771 1.00 1.18 N ATOM 1874 CA GLU A 112 -17.116 2.562 11.023 1.00 1.26 C ATOM 1875 C GLU A 112 -15.792 3.240 10.662 1.00 1.19 C ATOM 1876 O GLU A 112 -15.365 4.172 11.313 1.00 1.28 O ATOM 1877 CB GLU A 112 -16.839 1.331 11.890 1.00 1.29 C ATOM 1878 CG GLU A 112 -16.078 1.752 13.149 1.00 1.47 C ATOM 1879 CD GLU A 112 -16.076 0.598 14.154 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -16.450 -0.498 13.768 1.00 1.95 O ATOM 1881 OE2 GLU A 112 -15.700 0.829 15.291 1.00 2.56 O ATOM 0 H GLU A 112 -17.573 1.197 9.451 1.00 1.18 H new ATOM 0 HA GLU A 112 -17.747 3.260 11.574 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -17.777 0.848 12.164 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -16.257 0.601 11.328 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -15.055 2.027 12.893 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -16.544 2.633 13.591 1.00 1.47 H new ATOM 1888 N ALA A 113 -15.134 2.779 9.626 1.00 1.06 N ATOM 1889 CA ALA A 113 -13.838 3.407 9.234 1.00 1.01 C ATOM 1890 C ALA A 113 -14.093 4.715 8.471 1.00 0.97 C ATOM 1891 O ALA A 113 -13.252 5.591 8.441 1.00 0.96 O ATOM 1892 CB ALA A 113 -13.037 2.440 8.353 1.00 0.93 C ATOM 0 H ALA A 113 -15.437 2.001 9.040 1.00 1.06 H new ATOM 0 HA ALA A 113 -13.267 3.629 10.135 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -12.092 2.904 8.070 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -12.839 1.522 8.907 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -13.610 2.206 7.456 1.00 0.93 H new ATOM 1898 N LEU A 114 -15.243 4.869 7.860 1.00 0.98 N ATOM 1899 CA LEU A 114 -15.520 6.132 7.120 1.00 0.97 C ATOM 1900 C LEU A 114 -15.368 7.318 8.073 1.00 1.06 C ATOM 1901 O LEU A 114 -14.912 8.378 7.692 1.00 1.09 O ATOM 1902 CB LEU A 114 -16.947 6.122 6.571 1.00 1.02 C ATOM 1903 CG LEU A 114 -17.196 4.902 5.673 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -18.501 5.111 4.910 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -16.053 4.712 4.668 1.00 0.89 C ATOM 0 H LEU A 114 -15.994 4.179 7.843 1.00 0.98 H new ATOM 0 HA LEU A 114 -14.816 6.218 6.293 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -17.656 6.117 7.399 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -17.126 7.035 6.004 1.00 1.02 H new ATOM 0 HG LEU A 114 -17.254 4.013 6.301 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -18.689 4.250 4.268 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -19.322 5.222 5.618 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.425 6.010 4.298 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -16.257 3.841 4.046 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -15.972 5.597 4.037 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -15.117 4.563 5.206 1.00 0.89 H new ATOM 1917 N GLU A 115 -15.742 7.149 9.312 1.00 1.19 N ATOM 1918 CA GLU A 115 -15.613 8.269 10.285 1.00 1.30 C ATOM 1919 C GLU A 115 -14.143 8.425 10.668 1.00 1.29 C ATOM 1920 O GLU A 115 -13.658 9.518 10.886 1.00 1.36 O ATOM 1921 CB GLU A 115 -16.438 7.960 11.540 1.00 1.42 C ATOM 1922 CG GLU A 115 -17.918 8.238 11.266 1.00 1.48 C ATOM 1923 CD GLU A 115 -18.412 7.324 10.144 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -18.279 7.707 8.993 1.00 2.73 O ATOM 1925 OE2 GLU A 115 -18.917 6.258 10.454 1.00 2.38 O ATOM 0 H GLU A 115 -16.130 6.285 9.691 1.00 1.19 H new ATOM 0 HA GLU A 115 -15.979 9.191 9.834 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -16.301 6.918 11.829 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -16.092 8.570 12.374 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -18.503 8.070 12.170 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -18.057 9.282 10.986 1.00 1.48 H new ATOM 1932 N ALA A 116 -13.432 7.338 10.751 1.00 1.25 N ATOM 1933 CA ALA A 116 -11.994 7.413 11.119 1.00 1.27 C ATOM 1934 C ALA A 116 -11.200 8.005 9.951 1.00 1.22 C ATOM 1935 O ALA A 116 -10.097 7.587 9.663 1.00 1.45 O ATOM 1936 CB ALA A 116 -11.480 6.006 11.432 1.00 1.25 C ATOM 0 H ALA A 116 -13.787 6.397 10.579 1.00 1.25 H new ATOM 0 HA ALA A 116 -11.871 8.048 11.996 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -10.425 6.056 11.703 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -12.048 5.587 12.263 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -11.600 5.371 10.554 1.00 1.25 H new ATOM 1942 N ASN A 117 -11.756 8.974 9.276 1.00 1.16 N ATOM 1943 CA ASN A 117 -11.037 9.590 8.126 1.00 1.10 C ATOM 1944 C ASN A 117 -9.749 10.251 8.620 1.00 1.52 C ATOM 1945 O ASN A 117 -9.735 11.407 8.991 1.00 2.05 O ATOM 1946 CB ASN A 117 -11.931 10.645 7.470 1.00 1.42 C ATOM 1947 CG ASN A 117 -11.330 11.059 6.125 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -10.437 10.408 5.620 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -11.784 12.122 5.521 1.00 1.68 N ATOM 0 H ASN A 117 -12.677 9.365 9.472 1.00 1.16 H new ATOM 0 HA ASN A 117 -10.791 8.817 7.398 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -12.935 10.246 7.324 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -12.024 11.514 8.121 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -11.389 12.407 4.625 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -12.534 12.668 5.945 1.00 1.68 H new ATOM 1956 N ASN A 118 -8.664 9.525 8.621 1.00 1.67 N ATOM 1957 CA ASN A 118 -7.373 10.108 9.084 1.00 2.33 C ATOM 1958 C ASN A 118 -6.730 10.873 7.929 1.00 1.95 C ATOM 1959 O ASN A 118 -5.636 10.563 7.505 1.00 2.55 O ATOM 1960 CB ASN A 118 -6.438 8.984 9.536 1.00 3.26 C ATOM 1961 CG ASN A 118 -6.391 7.896 8.462 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -7.191 7.893 7.548 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -5.479 6.965 8.534 1.00 4.51 N ATOM 0 H ASN A 118 -8.616 8.551 8.320 1.00 1.67 H new ATOM 0 HA ASN A 118 -7.552 10.785 9.920 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -5.437 9.378 9.713 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -6.787 8.564 10.479 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -5.438 6.235 7.823 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -4.807 6.967 9.301 1.00 4.51 H new ATOM 1970 N TYR A 119 -7.415 11.865 7.419 1.00 1.33 N ATOM 1971 CA TYR A 119 -6.878 12.673 6.281 1.00 1.26 C ATOM 1972 C TYR A 119 -6.593 11.762 5.082 1.00 1.10 C ATOM 1973 O TYR A 119 -5.974 10.725 5.205 1.00 1.08 O ATOM 1974 CB TYR A 119 -5.592 13.399 6.703 1.00 1.57 C ATOM 1975 CG TYR A 119 -4.994 14.102 5.502 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -5.698 15.140 4.880 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -3.740 13.713 5.008 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -5.150 15.789 3.767 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -3.193 14.364 3.896 1.00 2.23 C ATOM 1980 CZ TYR A 119 -3.898 15.402 3.275 1.00 2.33 C ATOM 1981 OH TYR A 119 -3.359 16.042 2.178 1.00 2.77 O ATOM 0 H TYR A 119 -8.337 12.154 7.747 1.00 1.33 H new ATOM 0 HA TYR A 119 -7.623 13.416 5.997 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -5.810 14.121 7.490 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -4.877 12.686 7.114 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -6.664 15.440 5.259 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -3.197 12.911 5.486 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -5.694 16.589 3.287 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -2.227 14.065 3.517 1.00 2.23 H new ATOM 0 HH TYR A 119 -2.786 15.419 1.685 1.00 2.77 H new ATOM 1991 N ILE A 120 -7.040 12.153 3.914 1.00 1.11 N ATOM 1992 CA ILE A 120 -6.802 11.330 2.689 1.00 0.98 C ATOM 1993 C ILE A 120 -5.696 11.994 1.848 1.00 1.00 C ATOM 1994 O ILE A 120 -5.777 13.173 1.566 1.00 1.09 O ATOM 1995 CB ILE A 120 -8.086 11.280 1.867 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -9.246 10.885 2.786 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -7.930 10.243 0.749 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -10.484 10.571 1.951 1.00 0.89 C ATOM 0 H ILE A 120 -7.564 13.014 3.756 1.00 1.11 H new ATOM 0 HA ILE A 120 -6.501 10.321 2.971 1.00 0.98 H new ATOM 0 HB ILE A 120 -8.287 12.255 1.424 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -8.969 10.016 3.383 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -9.462 11.695 3.483 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -8.846 10.204 0.159 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -7.096 10.524 0.106 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -7.738 9.263 1.186 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -11.306 10.291 2.610 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -10.766 11.451 1.373 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -10.266 9.746 1.272 1.00 0.89 H new ATOM 2010 N PRO A 121 -4.670 11.271 1.439 1.00 0.98 N ATOM 2011 CA PRO A 121 -3.574 11.857 0.614 1.00 1.05 C ATOM 2012 C PRO A 121 -4.103 12.800 -0.475 1.00 1.02 C ATOM 2013 O PRO A 121 -5.291 12.891 -0.711 1.00 0.97 O ATOM 2014 CB PRO A 121 -2.901 10.632 -0.005 1.00 1.09 C ATOM 2015 CG PRO A 121 -3.091 9.546 1.004 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.426 9.836 1.707 1.00 0.94 C ATOM 0 HA PRO A 121 -2.897 12.471 1.209 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -3.357 10.370 -0.960 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -1.844 10.815 -0.196 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -3.110 8.568 0.523 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -2.270 9.533 1.720 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -5.229 9.214 1.311 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -4.365 9.635 2.777 1.00 0.94 H new ATOM 2024 N ASP A 122 -3.227 13.508 -1.134 1.00 1.10 N ATOM 2025 CA ASP A 122 -3.674 14.454 -2.198 1.00 1.13 C ATOM 2026 C ASP A 122 -3.824 13.723 -3.536 1.00 1.08 C ATOM 2027 O ASP A 122 -4.574 14.144 -4.394 1.00 1.24 O ATOM 2028 CB ASP A 122 -2.637 15.570 -2.346 1.00 1.28 C ATOM 2029 CG ASP A 122 -2.549 16.361 -1.040 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -3.299 17.312 -0.895 1.00 1.75 O ATOM 2031 OD2 ASP A 122 -1.732 16.003 -0.208 1.00 1.68 O ATOM 0 H ASP A 122 -2.219 13.473 -0.982 1.00 1.10 H new ATOM 0 HA ASP A 122 -4.640 14.874 -1.916 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -1.664 15.146 -2.593 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -2.914 16.232 -3.167 1.00 1.28 H new ATOM 2036 N TYR A 123 -3.113 12.643 -3.737 1.00 0.92 N ATOM 2037 CA TYR A 123 -3.224 11.915 -5.039 1.00 0.88 C ATOM 2038 C TYR A 123 -4.409 10.938 -5.005 1.00 0.80 C ATOM 2039 O TYR A 123 -4.761 10.346 -6.011 1.00 0.84 O ATOM 2040 CB TYR A 123 -1.919 11.159 -5.327 1.00 0.90 C ATOM 2041 CG TYR A 123 -1.379 10.538 -4.061 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -0.557 11.286 -3.210 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -1.689 9.212 -3.747 1.00 1.45 C ATOM 2044 CE1 TYR A 123 -0.047 10.705 -2.043 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.179 8.630 -2.581 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.358 9.376 -1.729 1.00 1.21 C ATOM 2047 OH TYR A 123 0.146 8.803 -0.579 1.00 1.33 O ATOM 0 H TYR A 123 -2.465 12.236 -3.063 1.00 0.92 H new ATOM 0 HA TYR A 123 -3.396 12.639 -5.835 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -2.097 10.384 -6.072 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -1.181 11.842 -5.748 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -0.317 12.310 -3.454 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -2.323 8.636 -4.405 1.00 1.45 H new ATOM 0 HE1 TYR A 123 0.586 11.281 -1.385 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -1.419 7.605 -2.339 1.00 1.56 H new ATOM 0 HH TYR A 123 -0.167 7.877 -0.511 1.00 1.33 H new ATOM 2057 N LEU A 124 -5.038 10.775 -3.864 1.00 0.73 N ATOM 2058 CA LEU A 124 -6.216 9.850 -3.768 1.00 0.66 C ATOM 2059 C LEU A 124 -7.495 10.672 -3.618 1.00 0.68 C ATOM 2060 O LEU A 124 -7.653 11.428 -2.680 1.00 0.77 O ATOM 2061 CB LEU A 124 -6.080 8.936 -2.539 1.00 0.61 C ATOM 2062 CG LEU A 124 -4.882 7.985 -2.683 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -4.817 7.070 -1.453 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.028 7.124 -3.950 1.00 0.67 C ATOM 0 H LEU A 124 -4.787 11.243 -2.993 1.00 0.73 H new ATOM 0 HA LEU A 124 -6.255 9.243 -4.672 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -5.959 9.544 -1.642 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -6.994 8.356 -2.411 1.00 0.61 H new ATOM 0 HG LEU A 124 -3.968 8.574 -2.762 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -3.969 6.392 -1.548 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -4.698 7.676 -0.555 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -5.738 6.491 -1.381 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.171 6.456 -4.037 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -5.943 6.534 -3.886 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -5.074 7.771 -4.826 1.00 0.67 H new ATOM 2076 N SER A 125 -8.423 10.500 -4.523 1.00 0.67 N ATOM 2077 CA SER A 125 -9.722 11.232 -4.434 1.00 0.73 C ATOM 2078 C SER A 125 -10.767 10.245 -3.904 1.00 0.68 C ATOM 2079 O SER A 125 -11.011 9.219 -4.508 1.00 0.71 O ATOM 2080 CB SER A 125 -10.123 11.742 -5.824 1.00 0.81 C ATOM 2081 OG SER A 125 -9.551 13.026 -6.032 1.00 1.35 O ATOM 0 H SER A 125 -8.336 9.878 -5.327 1.00 0.67 H new ATOM 0 HA SER A 125 -9.643 12.092 -3.769 1.00 0.73 H new ATOM 0 HB2 SER A 125 -9.780 11.049 -6.592 1.00 0.81 H new ATOM 0 HB3 SER A 125 -11.209 11.796 -5.906 1.00 0.81 H new ATOM 0 HG SER A 125 -9.803 13.356 -6.920 1.00 1.35 H new ATOM 2087 N PHE A 126 -11.369 10.528 -2.772 1.00 0.64 N ATOM 2088 CA PHE A 126 -12.381 9.584 -2.191 1.00 0.62 C ATOM 2089 C PHE A 126 -13.782 10.190 -2.245 1.00 0.74 C ATOM 2090 O PHE A 126 -14.009 11.303 -1.816 1.00 0.87 O ATOM 2091 CB PHE A 126 -12.021 9.296 -0.733 1.00 0.63 C ATOM 2092 CG PHE A 126 -12.931 8.215 -0.190 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -12.860 6.916 -0.710 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -13.845 8.509 0.832 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -13.700 5.914 -0.210 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -14.684 7.506 1.331 1.00 1.39 C ATOM 2097 CZ PHE A 126 -14.612 6.209 0.811 1.00 0.87 C ATOM 0 H PHE A 126 -11.204 11.372 -2.224 1.00 0.64 H new ATOM 0 HA PHE A 126 -12.373 8.664 -2.775 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -10.980 8.980 -0.660 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -12.121 10.203 -0.137 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -12.157 6.688 -1.497 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -13.902 9.510 1.234 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -13.645 4.913 -0.612 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.388 7.733 2.118 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.260 5.436 1.197 1.00 0.87 H new ATOM 2107 N ASP A 127 -14.725 9.444 -2.767 1.00 0.80 N ATOM 2108 CA ASP A 127 -16.138 9.924 -2.858 1.00 0.94 C ATOM 2109 C ASP A 127 -17.016 9.018 -1.982 1.00 0.96 C ATOM 2110 O ASP A 127 -17.494 7.995 -2.433 1.00 0.93 O ATOM 2111 CB ASP A 127 -16.609 9.829 -4.311 1.00 1.00 C ATOM 2112 CG ASP A 127 -18.046 10.341 -4.417 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -18.246 11.530 -4.235 1.00 1.92 O ATOM 2114 OD2 ASP A 127 -18.924 9.534 -4.679 1.00 2.18 O ATOM 0 H ASP A 127 -14.571 8.507 -3.140 1.00 0.80 H new ATOM 0 HA ASP A 127 -16.208 10.958 -2.520 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -15.954 10.416 -4.956 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -16.553 8.796 -4.655 1.00 1.00 H new ATOM 2119 N PRO A 128 -17.213 9.377 -0.734 1.00 1.05 N ATOM 2120 CA PRO A 128 -18.034 8.567 0.218 1.00 1.10 C ATOM 2121 C PRO A 128 -19.402 8.185 -0.360 1.00 1.19 C ATOM 2122 O PRO A 128 -19.898 7.099 -0.136 1.00 1.23 O ATOM 2123 CB PRO A 128 -18.190 9.490 1.436 1.00 1.23 C ATOM 2124 CG PRO A 128 -16.998 10.391 1.388 1.00 1.40 C ATOM 2125 CD PRO A 128 -16.679 10.590 -0.090 1.00 1.18 C ATOM 0 HA PRO A 128 -17.560 7.614 0.453 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -19.118 10.059 1.385 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -18.217 8.919 2.364 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -17.210 11.344 1.873 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -16.152 9.947 1.913 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -17.150 11.491 -0.483 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -15.607 10.692 -0.257 1.00 1.18 H new ATOM 2133 N GLU A 129 -20.015 9.067 -1.099 1.00 1.25 N ATOM 2134 CA GLU A 129 -21.347 8.749 -1.683 1.00 1.36 C ATOM 2135 C GLU A 129 -21.270 7.410 -2.419 1.00 1.21 C ATOM 2136 O GLU A 129 -22.077 6.527 -2.206 1.00 1.26 O ATOM 2137 CB GLU A 129 -21.749 9.849 -2.667 1.00 1.48 C ATOM 2138 CG GLU A 129 -22.051 11.137 -1.897 1.00 1.70 C ATOM 2139 CD GLU A 129 -23.358 10.972 -1.118 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -24.401 11.252 -1.685 1.00 2.49 O ATOM 2141 OE2 GLU A 129 -23.293 10.567 0.031 1.00 2.70 O ATOM 0 H GLU A 129 -19.651 9.993 -1.323 1.00 1.25 H new ATOM 0 HA GLU A 129 -22.089 8.686 -0.887 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -20.947 10.021 -3.384 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -22.625 9.539 -3.237 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -21.234 11.364 -1.213 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -22.131 11.976 -2.588 1.00 1.70 H new ATOM 2148 N LYS A 130 -20.303 7.257 -3.286 1.00 1.07 N ATOM 2149 CA LYS A 130 -20.156 5.984 -4.052 1.00 0.96 C ATOM 2150 C LYS A 130 -19.007 5.161 -3.459 1.00 0.80 C ATOM 2151 O LYS A 130 -18.659 4.114 -3.967 1.00 0.73 O ATOM 2152 CB LYS A 130 -19.839 6.326 -5.513 1.00 1.01 C ATOM 2153 CG LYS A 130 -21.119 6.719 -6.253 1.00 1.15 C ATOM 2154 CD LYS A 130 -21.933 5.473 -6.639 1.00 1.29 C ATOM 2155 CE LYS A 130 -22.828 5.819 -7.823 1.00 1.69 C ATOM 2156 NZ LYS A 130 -23.823 4.731 -8.039 1.00 1.92 N ATOM 0 H LYS A 130 -19.602 7.967 -3.498 1.00 1.07 H new ATOM 0 HA LYS A 130 -21.078 5.405 -3.995 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -19.120 7.144 -5.555 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -19.376 5.469 -6.002 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -21.723 7.372 -5.623 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -20.867 7.286 -7.149 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -21.265 4.651 -6.898 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -22.536 5.140 -5.795 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -23.342 6.763 -7.639 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -22.224 5.955 -8.720 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -24.431 4.972 -8.848 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -23.325 3.839 -8.234 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -24.408 4.622 -7.186 1.00 1.92 H new ATOM 2170 N MET A 131 -18.410 5.625 -2.393 1.00 0.78 N ATOM 2171 CA MET A 131 -17.281 4.862 -1.785 1.00 0.65 C ATOM 2172 C MET A 131 -16.279 4.495 -2.881 1.00 0.57 C ATOM 2173 O MET A 131 -15.874 3.354 -3.006 1.00 0.50 O ATOM 2174 CB MET A 131 -17.818 3.579 -1.140 1.00 0.62 C ATOM 2175 CG MET A 131 -18.753 3.928 0.023 1.00 0.77 C ATOM 2176 SD MET A 131 -19.842 2.514 0.356 1.00 1.58 S ATOM 2177 CE MET A 131 -19.314 2.167 2.054 1.00 0.86 C ATOM 0 H MET A 131 -18.654 6.495 -1.919 1.00 0.78 H new ATOM 0 HA MET A 131 -16.793 5.473 -1.025 1.00 0.65 H new ATOM 0 HB2 MET A 131 -18.353 2.986 -1.882 1.00 0.62 H new ATOM 0 HB3 MET A 131 -16.989 2.969 -0.781 1.00 0.62 H new ATOM 0 HG2 MET A 131 -18.172 4.172 0.912 1.00 0.77 H new ATOM 0 HG3 MET A 131 -19.346 4.809 -0.223 1.00 0.77 H new ATOM 0 HE1 MET A 131 -19.540 1.130 2.301 1.00 0.86 H new ATOM 0 HE2 MET A 131 -18.241 2.335 2.143 1.00 0.86 H new ATOM 0 HE3 MET A 131 -19.843 2.827 2.742 1.00 0.86 H new ATOM 2187 N GLU A 132 -15.888 5.457 -3.685 1.00 0.62 N ATOM 2188 CA GLU A 132 -14.921 5.185 -4.797 1.00 0.59 C ATOM 2189 C GLU A 132 -13.603 5.924 -4.548 1.00 0.57 C ATOM 2190 O GLU A 132 -13.540 7.137 -4.577 1.00 0.69 O ATOM 2191 CB GLU A 132 -15.535 5.651 -6.119 1.00 0.74 C ATOM 2192 CG GLU A 132 -14.515 5.497 -7.249 1.00 0.84 C ATOM 2193 CD GLU A 132 -15.211 5.715 -8.594 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -15.757 4.758 -9.117 1.00 1.94 O ATOM 2195 OE2 GLU A 132 -15.185 6.834 -9.077 1.00 1.79 O ATOM 0 H GLU A 132 -16.200 6.426 -3.617 1.00 0.62 H new ATOM 0 HA GLU A 132 -14.716 4.115 -4.842 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -16.428 5.067 -6.341 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -15.847 6.692 -6.038 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -13.706 6.217 -7.125 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -14.066 4.504 -7.216 1.00 0.84 H new ATOM 2202 N GLY A 133 -12.544 5.189 -4.326 1.00 0.47 N ATOM 2203 CA GLY A 133 -11.209 5.820 -4.096 1.00 0.51 C ATOM 2204 C GLY A 133 -10.474 5.887 -5.432 1.00 0.54 C ATOM 2205 O GLY A 133 -9.920 4.911 -5.896 1.00 0.55 O ATOM 0 H GLY A 133 -12.547 4.170 -4.294 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -11.328 6.819 -3.678 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -10.634 5.239 -3.375 1.00 0.51 H new ATOM 2209 N THR A 134 -10.494 7.023 -6.073 1.00 0.60 N ATOM 2210 CA THR A 134 -9.829 7.140 -7.401 1.00 0.67 C ATOM 2211 C THR A 134 -8.343 7.465 -7.268 1.00 0.67 C ATOM 2212 O THR A 134 -7.950 8.410 -6.612 1.00 0.68 O ATOM 2213 CB THR A 134 -10.507 8.239 -8.217 1.00 0.76 C ATOM 2214 OG1 THR A 134 -11.917 8.096 -8.120 1.00 0.78 O ATOM 2215 CG2 THR A 134 -10.080 8.144 -9.690 1.00 0.84 C ATOM 0 H THR A 134 -10.942 7.875 -5.735 1.00 0.60 H new ATOM 0 HA THR A 134 -9.923 6.177 -7.902 1.00 0.67 H new ATOM 0 HB THR A 134 -10.208 9.211 -7.824 1.00 0.76 H new ATOM 0 HG1 THR A 134 -12.354 8.801 -8.642 1.00 0.78 H new ATOM 0 HG21 THR A 134 -10.569 8.932 -10.262 1.00 0.84 H new ATOM 0 HG22 THR A 134 -8.999 8.260 -9.764 1.00 0.84 H new ATOM 0 HG23 THR A 134 -10.369 7.172 -10.091 1.00 0.84 H new ATOM 2223 N TYR A 135 -7.523 6.711 -7.950 1.00 0.70 N ATOM 2224 CA TYR A 135 -6.061 6.984 -7.948 1.00 0.75 C ATOM 2225 C TYR A 135 -5.848 8.048 -9.030 1.00 0.83 C ATOM 2226 O TYR A 135 -5.636 7.742 -10.187 1.00 0.94 O ATOM 2227 CB TYR A 135 -5.305 5.673 -8.285 1.00 0.81 C ATOM 2228 CG TYR A 135 -4.074 5.520 -7.414 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -3.257 6.624 -7.152 1.00 1.37 C ATOM 2230 CD2 TYR A 135 -3.753 4.268 -6.874 1.00 1.40 C ATOM 2231 CE1 TYR A 135 -2.118 6.477 -6.350 1.00 1.38 C ATOM 2232 CE2 TYR A 135 -2.615 4.121 -6.072 1.00 1.44 C ATOM 2233 CZ TYR A 135 -1.797 5.226 -5.810 1.00 0.88 C ATOM 2234 OH TYR A 135 -0.675 5.082 -5.020 1.00 0.95 O ATOM 0 H TYR A 135 -7.809 5.910 -8.513 1.00 0.70 H new ATOM 0 HA TYR A 135 -5.690 7.333 -6.984 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -5.967 4.819 -8.140 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -5.014 5.676 -9.335 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -3.504 7.590 -7.568 1.00 1.37 H new ATOM 0 HD2 TYR A 135 -4.384 3.415 -7.077 1.00 1.40 H new ATOM 0 HE1 TYR A 135 -1.487 7.330 -6.148 1.00 1.38 H new ATOM 0 HE2 TYR A 135 -2.368 3.155 -5.656 1.00 1.44 H new ATOM 0 HH TYR A 135 -0.599 4.150 -4.726 1.00 0.95 H new ATOM 2244 N THR A 136 -5.983 9.299 -8.679 1.00 0.82 N ATOM 2245 CA THR A 136 -5.873 10.380 -9.709 1.00 0.91 C ATOM 2246 C THR A 136 -4.410 10.781 -9.948 1.00 0.96 C ATOM 2247 O THR A 136 -4.102 11.433 -10.926 1.00 1.03 O ATOM 2248 CB THR A 136 -6.715 11.609 -9.269 1.00 0.90 C ATOM 2249 OG1 THR A 136 -5.888 12.764 -9.210 1.00 0.96 O ATOM 2250 CG2 THR A 136 -7.351 11.373 -7.889 1.00 0.82 C ATOM 0 H THR A 136 -6.164 9.621 -7.728 1.00 0.82 H new ATOM 0 HA THR A 136 -6.263 9.998 -10.652 1.00 0.91 H new ATOM 0 HB THR A 136 -7.508 11.757 -10.002 1.00 0.90 H new ATOM 0 HG1 THR A 136 -6.424 13.536 -8.934 1.00 0.96 H new ATOM 0 HG21 THR A 136 -7.935 12.248 -7.603 1.00 0.82 H new ATOM 0 HG22 THR A 136 -8.002 10.500 -7.933 1.00 0.82 H new ATOM 0 HG23 THR A 136 -6.567 11.204 -7.151 1.00 0.82 H new ATOM 2258 N ARG A 137 -3.503 10.398 -9.092 1.00 0.96 N ATOM 2259 CA ARG A 137 -2.071 10.771 -9.320 1.00 1.04 C ATOM 2260 C ARG A 137 -1.158 9.781 -8.595 1.00 1.01 C ATOM 2261 O ARG A 137 -1.610 8.939 -7.848 1.00 1.00 O ATOM 2262 CB ARG A 137 -1.811 12.187 -8.790 1.00 1.06 C ATOM 2263 CG ARG A 137 -2.518 13.220 -9.674 1.00 1.38 C ATOM 2264 CD ARG A 137 -1.973 14.616 -9.364 1.00 1.68 C ATOM 2265 NE ARG A 137 -0.512 14.656 -9.653 1.00 2.38 N ATOM 2266 CZ ARG A 137 0.101 15.804 -9.751 1.00 2.78 C ATOM 2267 NH1 ARG A 137 -0.565 16.915 -9.598 1.00 2.77 N ATOM 2268 NH2 ARG A 137 1.381 15.840 -10.003 1.00 3.73 N ATOM 0 H ARG A 137 -3.685 9.849 -8.252 1.00 0.96 H new ATOM 0 HA ARG A 137 -1.862 10.742 -10.389 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -2.168 12.270 -7.764 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -0.739 12.385 -8.772 1.00 1.06 H new ATOM 0 HG2 ARG A 137 -2.361 12.982 -10.726 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -3.593 13.190 -9.497 1.00 1.38 H new ATOM 0 HD2 ARG A 137 -2.493 15.362 -9.964 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -2.154 14.865 -8.318 1.00 1.68 H new ATOM 0 HE ARG A 137 0.009 13.787 -9.774 1.00 2.38 H new ATOM 0 HH11 ARG A 137 -1.566 16.887 -9.402 1.00 2.77 H new ATOM 0 HH12 ARG A 137 -0.085 17.812 -9.675 1.00 2.77 H new ATOM 0 HH21 ARG A 137 1.902 14.971 -10.123 1.00 3.73 H new ATOM 0 HH22 ARG A 137 1.861 16.737 -10.080 1.00 3.73 H new ATOM 2282 N LEU A 138 0.130 9.869 -8.815 1.00 1.04 N ATOM 2283 CA LEU A 138 1.073 8.924 -8.143 1.00 1.06 C ATOM 2284 C LEU A 138 1.444 9.472 -6.753 1.00 1.13 C ATOM 2285 O LEU A 138 1.372 10.661 -6.516 1.00 1.18 O ATOM 2286 CB LEU A 138 2.341 8.782 -9.004 1.00 1.11 C ATOM 2287 CG LEU A 138 2.145 7.670 -10.057 1.00 1.10 C ATOM 2288 CD1 LEU A 138 3.097 7.901 -11.226 1.00 1.08 C ATOM 2289 CD2 LEU A 138 2.441 6.293 -9.443 1.00 1.17 C ATOM 0 H LEU A 138 0.569 10.554 -9.430 1.00 1.04 H new ATOM 0 HA LEU A 138 0.601 7.948 -8.027 1.00 1.06 H new ATOM 0 HB2 LEU A 138 2.562 9.728 -9.499 1.00 1.11 H new ATOM 0 HB3 LEU A 138 3.196 8.547 -8.370 1.00 1.11 H new ATOM 0 HG LEU A 138 1.111 7.697 -10.402 1.00 1.10 H new ATOM 0 HD11 LEU A 138 2.958 7.116 -11.969 1.00 1.08 H new ATOM 0 HD12 LEU A 138 2.888 8.870 -11.679 1.00 1.08 H new ATOM 0 HD13 LEU A 138 4.126 7.883 -10.867 1.00 1.08 H new ATOM 0 HD21 LEU A 138 2.298 5.520 -10.198 1.00 1.17 H new ATOM 0 HD22 LEU A 138 3.471 6.267 -9.087 1.00 1.17 H new ATOM 0 HD23 LEU A 138 1.764 6.114 -8.608 1.00 1.17 H new ATOM 2301 N PRO A 139 1.845 8.614 -5.839 1.00 1.18 N ATOM 2302 CA PRO A 139 2.238 9.032 -4.460 1.00 1.30 C ATOM 2303 C PRO A 139 3.682 9.546 -4.393 1.00 1.23 C ATOM 2304 O PRO A 139 4.598 8.908 -4.874 1.00 1.30 O ATOM 2305 CB PRO A 139 2.102 7.732 -3.666 1.00 1.39 C ATOM 2306 CG PRO A 139 2.490 6.671 -4.642 1.00 1.25 C ATOM 2307 CD PRO A 139 1.970 7.148 -6.006 1.00 1.16 C ATOM 0 HA PRO A 139 1.628 9.855 -4.087 1.00 1.30 H new ATOM 0 HB2 PRO A 139 2.753 7.728 -2.792 1.00 1.39 H new ATOM 0 HB3 PRO A 139 1.083 7.589 -3.305 1.00 1.39 H new ATOM 0 HG2 PRO A 139 3.571 6.534 -4.662 1.00 1.25 H new ATOM 0 HG3 PRO A 139 2.052 5.711 -4.370 1.00 1.25 H new ATOM 0 HD2 PRO A 139 2.661 6.894 -6.810 1.00 1.16 H new ATOM 0 HD3 PRO A 139 1.012 6.690 -6.252 1.00 1.16 H new ATOM 2315 N GLU A 140 3.899 10.684 -3.786 1.00 1.23 N ATOM 2316 CA GLU A 140 5.291 11.221 -3.674 1.00 1.28 C ATOM 2317 C GLU A 140 5.890 10.749 -2.344 1.00 1.27 C ATOM 2318 O GLU A 140 5.217 10.144 -1.534 1.00 1.14 O ATOM 2319 CB GLU A 140 5.269 12.762 -3.724 1.00 1.44 C ATOM 2320 CG GLU A 140 4.053 13.234 -4.526 1.00 1.52 C ATOM 2321 CD GLU A 140 4.177 14.734 -4.805 1.00 2.22 C ATOM 2322 OE1 GLU A 140 5.002 15.098 -5.626 1.00 2.80 O ATOM 2323 OE2 GLU A 140 3.443 15.492 -4.193 1.00 2.75 O ATOM 0 H GLU A 140 3.175 11.265 -3.363 1.00 1.23 H new ATOM 0 HA GLU A 140 5.896 10.858 -4.505 1.00 1.28 H new ATOM 0 HB2 GLU A 140 5.230 13.168 -2.713 1.00 1.44 H new ATOM 0 HB3 GLU A 140 6.186 13.134 -4.182 1.00 1.44 H new ATOM 0 HG2 GLU A 140 3.986 12.683 -5.464 1.00 1.52 H new ATOM 0 HG3 GLU A 140 3.137 13.031 -3.971 1.00 1.52 H new ATOM 2330 N ARG A 141 7.146 11.009 -2.116 1.00 1.50 N ATOM 2331 CA ARG A 141 7.776 10.560 -0.841 1.00 1.62 C ATOM 2332 C ARG A 141 7.383 11.504 0.297 1.00 1.82 C ATOM 2333 O ARG A 141 7.368 11.126 1.452 1.00 1.88 O ATOM 2334 CB ARG A 141 9.298 10.563 -0.999 1.00 1.91 C ATOM 2335 CG ARG A 141 9.937 9.880 0.212 1.00 2.24 C ATOM 2336 CD ARG A 141 11.437 9.710 -0.031 1.00 2.57 C ATOM 2337 NE ARG A 141 12.066 9.085 1.166 1.00 3.39 N ATOM 2338 CZ ARG A 141 13.265 8.576 1.084 1.00 4.11 C ATOM 2339 NH1 ARG A 141 13.914 8.616 -0.048 1.00 4.27 N ATOM 2340 NH2 ARG A 141 13.814 8.027 2.132 1.00 5.03 N ATOM 0 H ARG A 141 7.763 11.511 -2.754 1.00 1.50 H new ATOM 0 HA ARG A 141 7.431 9.553 -0.606 1.00 1.62 H new ATOM 0 HB2 ARG A 141 9.580 10.043 -1.914 1.00 1.91 H new ATOM 0 HB3 ARG A 141 9.663 11.586 -1.088 1.00 1.91 H new ATOM 0 HG2 ARG A 141 9.768 10.475 1.109 1.00 2.24 H new ATOM 0 HG3 ARG A 141 9.473 8.908 0.382 1.00 2.24 H new ATOM 0 HD2 ARG A 141 11.606 9.088 -0.910 1.00 2.57 H new ATOM 0 HD3 ARG A 141 11.896 10.678 -0.232 1.00 2.57 H new ATOM 0 HE ARG A 141 11.559 9.055 2.051 1.00 3.39 H new ATOM 0 HH11 ARG A 141 13.484 9.045 -0.868 1.00 4.27 H new ATOM 0 HH12 ARG A 141 14.851 8.218 -0.113 1.00 4.27 H new ATOM 0 HH21 ARG A 141 13.306 7.995 3.016 1.00 5.03 H new ATOM 0 HH22 ARG A 141 14.751 7.629 2.067 1.00 5.03 H new ATOM 2354 N SER A 142 7.072 12.731 -0.015 1.00 2.02 N ATOM 2355 CA SER A 142 6.689 13.699 1.052 1.00 2.34 C ATOM 2356 C SER A 142 5.636 13.076 1.973 1.00 2.30 C ATOM 2357 O SER A 142 5.596 13.350 3.156 1.00 2.62 O ATOM 2358 CB SER A 142 6.115 14.962 0.408 1.00 2.60 C ATOM 2359 OG SER A 142 4.894 14.642 -0.246 1.00 2.51 O ATOM 0 H SER A 142 7.066 13.106 -0.963 1.00 2.02 H new ATOM 0 HA SER A 142 7.572 13.952 1.639 1.00 2.34 H new ATOM 0 HB2 SER A 142 5.945 15.726 1.167 1.00 2.60 H new ATOM 0 HB3 SER A 142 6.827 15.375 -0.307 1.00 2.60 H new ATOM 0 HG SER A 142 4.522 15.450 -0.658 1.00 2.51 H new ATOM 2365 N GLU A 143 4.775 12.247 1.442 1.00 2.07 N ATOM 2366 CA GLU A 143 3.717 11.616 2.291 1.00 2.17 C ATOM 2367 C GLU A 143 4.206 10.264 2.819 1.00 1.96 C ATOM 2368 O GLU A 143 4.158 9.998 4.004 1.00 2.39 O ATOM 2369 CB GLU A 143 2.453 11.407 1.450 1.00 2.18 C ATOM 2370 CG GLU A 143 1.747 12.750 1.245 1.00 2.76 C ATOM 2371 CD GLU A 143 1.064 13.172 2.547 1.00 3.26 C ATOM 2372 OE1 GLU A 143 1.164 12.433 3.512 1.00 3.88 O ATOM 2373 OE2 GLU A 143 0.452 14.228 2.557 1.00 3.48 O ATOM 0 H GLU A 143 4.758 11.979 0.458 1.00 2.07 H new ATOM 0 HA GLU A 143 3.496 12.269 3.135 1.00 2.17 H new ATOM 0 HB2 GLU A 143 2.713 10.970 0.486 1.00 2.18 H new ATOM 0 HB3 GLU A 143 1.784 10.705 1.948 1.00 2.18 H new ATOM 0 HG2 GLU A 143 2.467 13.508 0.938 1.00 2.76 H new ATOM 0 HG3 GLU A 143 1.010 12.667 0.446 1.00 2.76 H new ATOM 2380 N LEU A 144 4.670 9.403 1.952 1.00 1.52 N ATOM 2381 CA LEU A 144 5.153 8.066 2.410 1.00 1.32 C ATOM 2382 C LEU A 144 6.069 8.241 3.633 1.00 1.46 C ATOM 2383 O LEU A 144 6.739 9.247 3.763 1.00 1.70 O ATOM 2384 CB LEU A 144 5.942 7.400 1.279 1.00 1.25 C ATOM 2385 CG LEU A 144 5.041 7.207 0.049 1.00 1.20 C ATOM 2386 CD1 LEU A 144 5.883 6.676 -1.118 1.00 1.27 C ATOM 2387 CD2 LEU A 144 3.917 6.203 0.369 1.00 1.01 C ATOM 0 H LEU A 144 4.736 9.567 0.947 1.00 1.52 H new ATOM 0 HA LEU A 144 4.300 7.444 2.681 1.00 1.32 H new ATOM 0 HB2 LEU A 144 6.803 8.014 1.016 1.00 1.25 H new ATOM 0 HB3 LEU A 144 6.327 6.436 1.612 1.00 1.25 H new ATOM 0 HG LEU A 144 4.596 8.164 -0.222 1.00 1.20 H new ATOM 0 HD11 LEU A 144 5.247 6.538 -1.992 1.00 1.27 H new ATOM 0 HD12 LEU A 144 6.672 7.391 -1.352 1.00 1.27 H new ATOM 0 HD13 LEU A 144 6.329 5.721 -0.840 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.284 6.073 -0.509 1.00 1.01 H new ATOM 0 HD22 LEU A 144 4.354 5.244 0.646 1.00 1.01 H new ATOM 0 HD23 LEU A 144 3.316 6.581 1.196 1.00 1.01 H new ATOM 2399 N PRO A 145 6.107 7.275 4.526 1.00 1.41 N ATOM 2400 CA PRO A 145 6.963 7.343 5.743 1.00 1.65 C ATOM 2401 C PRO A 145 8.303 8.043 5.487 1.00 1.82 C ATOM 2402 O PRO A 145 9.046 7.679 4.598 1.00 1.74 O ATOM 2403 CB PRO A 145 7.175 5.871 6.089 1.00 1.57 C ATOM 2404 CG PRO A 145 5.901 5.199 5.676 1.00 1.38 C ATOM 2405 CD PRO A 145 5.344 6.008 4.489 1.00 1.21 C ATOM 0 HA PRO A 145 6.502 7.925 6.541 1.00 1.65 H new ATOM 0 HB2 PRO A 145 8.032 5.458 5.557 1.00 1.57 H new ATOM 0 HB3 PRO A 145 7.367 5.738 7.154 1.00 1.57 H new ATOM 0 HG2 PRO A 145 6.084 4.164 5.388 1.00 1.38 H new ATOM 0 HG3 PRO A 145 5.188 5.179 6.500 1.00 1.38 H new ATOM 0 HD2 PRO A 145 5.490 5.482 3.545 1.00 1.21 H new ATOM 0 HD3 PRO A 145 4.273 6.184 4.594 1.00 1.21 H new ATOM 2413 N ALA A 146 8.617 9.044 6.267 1.00 2.33 N ATOM 2414 CA ALA A 146 9.908 9.770 6.081 1.00 2.58 C ATOM 2415 C ALA A 146 10.992 9.101 6.927 1.00 1.89 C ATOM 2416 O ALA A 146 12.151 9.075 6.564 1.00 2.36 O ATOM 2417 CB ALA A 146 9.742 11.223 6.528 1.00 3.11 C ATOM 0 H ALA A 146 8.033 9.391 7.028 1.00 2.33 H new ATOM 0 HA ALA A 146 10.195 9.741 5.030 1.00 2.58 H new ATOM 0 HB1 ALA A 146 10.684 11.755 6.393 1.00 3.11 H new ATOM 0 HB2 ALA A 146 8.966 11.701 5.930 1.00 3.11 H new ATOM 0 HB3 ALA A 146 9.458 11.250 7.580 1.00 3.11 H new ATOM 2423 N GLU A 147 10.621 8.559 8.054 1.00 1.23 N ATOM 2424 CA GLU A 147 11.626 7.890 8.928 1.00 1.16 C ATOM 2425 C GLU A 147 12.095 6.593 8.264 1.00 1.09 C ATOM 2426 O GLU A 147 12.786 5.793 8.864 1.00 1.83 O ATOM 2427 CB GLU A 147 10.988 7.577 10.286 1.00 1.57 C ATOM 2428 CG GLU A 147 9.554 7.085 10.075 1.00 1.77 C ATOM 2429 CD GLU A 147 9.046 6.421 11.357 1.00 2.24 C ATOM 2430 OE1 GLU A 147 8.966 7.106 12.364 1.00 2.89 O ATOM 2431 OE2 GLU A 147 8.747 5.239 11.310 1.00 2.50 O ATOM 0 H GLU A 147 9.664 8.550 8.408 1.00 1.23 H new ATOM 0 HA GLU A 147 12.482 8.548 9.075 1.00 1.16 H new ATOM 0 HB2 GLU A 147 11.571 6.818 10.807 1.00 1.57 H new ATOM 0 HB3 GLU A 147 10.989 8.468 10.914 1.00 1.57 H new ATOM 0 HG2 GLU A 147 8.908 7.921 9.805 1.00 1.77 H new ATOM 0 HG3 GLU A 147 9.520 6.376 9.248 1.00 1.77 H new ATOM 2438 N ILE A 148 11.728 6.386 7.023 1.00 0.98 N ATOM 2439 CA ILE A 148 12.148 5.147 6.292 1.00 0.80 C ATOM 2440 C ILE A 148 13.138 5.529 5.191 1.00 0.83 C ATOM 2441 O ILE A 148 13.157 6.650 4.721 1.00 1.07 O ATOM 2442 CB ILE A 148 10.918 4.489 5.650 1.00 0.79 C ATOM 2443 CG1 ILE A 148 9.912 4.056 6.734 1.00 0.84 C ATOM 2444 CG2 ILE A 148 11.349 3.271 4.829 1.00 0.79 C ATOM 2445 CD1 ILE A 148 10.574 3.131 7.767 1.00 0.83 C ATOM 0 H ILE A 148 11.150 7.027 6.480 1.00 0.98 H new ATOM 0 HA ILE A 148 12.614 4.451 6.990 1.00 0.80 H new ATOM 0 HB ILE A 148 10.437 5.215 4.995 1.00 0.79 H new ATOM 0 HG12 ILE A 148 9.511 4.937 7.235 1.00 0.84 H new ATOM 0 HG13 ILE A 148 9.070 3.543 6.269 1.00 0.84 H new ATOM 0 HG21 ILE A 148 10.472 2.809 4.376 1.00 0.79 H new ATOM 0 HG22 ILE A 148 12.039 3.586 4.046 1.00 0.79 H new ATOM 0 HG23 ILE A 148 11.844 2.550 5.480 1.00 0.79 H new ATOM 0 HD11 ILE A 148 9.840 2.842 8.519 1.00 0.83 H new ATOM 0 HD12 ILE A 148 10.952 2.239 7.267 1.00 0.83 H new ATOM 0 HD13 ILE A 148 11.400 3.655 8.248 1.00 0.83 H new ATOM 2457 N ASN A 149 13.956 4.598 4.770 1.00 0.79 N ATOM 2458 CA ASN A 149 14.949 4.883 3.689 1.00 0.92 C ATOM 2459 C ASN A 149 14.961 3.701 2.713 1.00 1.09 C ATOM 2460 O ASN A 149 14.179 2.781 2.844 1.00 2.09 O ATOM 2461 CB ASN A 149 16.338 5.067 4.307 1.00 0.94 C ATOM 2462 CG ASN A 149 17.254 5.774 3.303 1.00 1.09 C ATOM 2463 OD1 ASN A 149 16.941 5.857 2.132 1.00 1.70 O ATOM 2464 ND2 ASN A 149 18.379 6.290 3.716 1.00 1.26 N ATOM 0 H ASN A 149 13.979 3.645 5.132 1.00 0.79 H new ATOM 0 HA ASN A 149 14.677 5.795 3.158 1.00 0.92 H new ATOM 0 HB2 ASN A 149 16.265 5.652 5.224 1.00 0.94 H new ATOM 0 HB3 ASN A 149 16.758 4.099 4.579 1.00 0.94 H new ATOM 0 HD21 ASN A 149 18.996 6.763 3.056 1.00 1.26 H new ATOM 0 HD22 ASN A 149 18.642 6.220 4.699 1.00 1.26 H new ATOM 2471 N GLU A 150 15.817 3.717 1.720 1.00 0.74 N ATOM 2472 CA GLU A 150 15.824 2.583 0.740 1.00 0.77 C ATOM 2473 C GLU A 150 17.220 2.368 0.132 1.00 0.80 C ATOM 2474 O GLU A 150 17.495 1.324 -0.424 1.00 0.83 O ATOM 2475 CB GLU A 150 14.821 2.891 -0.380 1.00 1.05 C ATOM 2476 CG GLU A 150 14.957 4.357 -0.811 1.00 1.14 C ATOM 2477 CD GLU A 150 14.269 5.266 0.211 1.00 1.90 C ATOM 2478 OE1 GLU A 150 13.161 4.946 0.608 1.00 2.60 O ATOM 2479 OE2 GLU A 150 14.863 6.267 0.577 1.00 2.37 O ATOM 0 H GLU A 150 16.501 4.453 1.546 1.00 0.74 H new ATOM 0 HA GLU A 150 15.545 1.670 1.266 1.00 0.77 H new ATOM 0 HB2 GLU A 150 15.000 2.234 -1.231 1.00 1.05 H new ATOM 0 HB3 GLU A 150 13.806 2.697 -0.035 1.00 1.05 H new ATOM 0 HG2 GLU A 150 16.010 4.624 -0.897 1.00 1.14 H new ATOM 0 HG3 GLU A 150 14.511 4.499 -1.795 1.00 1.14 H new ATOM 2486 N ALA A 151 18.106 3.323 0.224 1.00 0.86 N ATOM 2487 CA ALA A 151 19.463 3.123 -0.365 1.00 0.96 C ATOM 2488 C ALA A 151 20.150 1.942 0.323 1.00 0.97 C ATOM 2489 O ALA A 151 20.542 0.985 -0.311 1.00 1.09 O ATOM 2490 CB ALA A 151 20.303 4.382 -0.180 1.00 1.03 C ATOM 0 H ALA A 151 17.952 4.224 0.676 1.00 0.86 H new ATOM 0 HA ALA A 151 19.363 2.916 -1.430 1.00 0.96 H new ATOM 0 HB1 ALA A 151 21.291 4.227 -0.613 1.00 1.03 H new ATOM 0 HB2 ALA A 151 19.816 5.221 -0.678 1.00 1.03 H new ATOM 0 HB3 ALA A 151 20.403 4.600 0.883 1.00 1.03 H new ATOM 2496 N LEU A 152 20.290 1.992 1.621 1.00 0.91 N ATOM 2497 CA LEU A 152 20.940 0.859 2.349 1.00 0.96 C ATOM 2498 C LEU A 152 20.343 -0.459 1.838 1.00 1.00 C ATOM 2499 O LEU A 152 20.972 -1.498 1.876 1.00 1.27 O ATOM 2500 CB LEU A 152 20.687 0.997 3.867 1.00 0.93 C ATOM 2501 CG LEU A 152 20.399 2.463 4.232 1.00 1.02 C ATOM 2502 CD1 LEU A 152 18.920 2.775 4.013 1.00 1.03 C ATOM 2503 CD2 LEU A 152 20.734 2.720 5.705 1.00 1.05 C ATOM 0 H LEU A 152 19.983 2.767 2.210 1.00 0.91 H new ATOM 0 HA LEU A 152 22.015 0.872 2.172 1.00 0.96 H new ATOM 0 HB2 LEU A 152 19.845 0.370 4.160 1.00 0.93 H new ATOM 0 HB3 LEU A 152 21.556 0.642 4.421 1.00 0.93 H new ATOM 0 HG LEU A 152 21.015 3.099 3.596 1.00 1.02 H new ATOM 0 HD11 LEU A 152 18.725 3.815 4.274 1.00 1.03 H new ATOM 0 HD12 LEU A 152 18.664 2.609 2.966 1.00 1.03 H new ATOM 0 HD13 LEU A 152 18.314 2.123 4.642 1.00 1.03 H new ATOM 0 HD21 LEU A 152 20.525 3.762 5.949 1.00 1.05 H new ATOM 0 HD22 LEU A 152 20.126 2.071 6.335 1.00 1.05 H new ATOM 0 HD23 LEU A 152 21.789 2.511 5.880 1.00 1.05 H new ATOM 2515 N ILE A 153 19.128 -0.411 1.355 1.00 0.81 N ATOM 2516 CA ILE A 153 18.475 -1.645 0.833 1.00 0.85 C ATOM 2517 C ILE A 153 18.835 -1.812 -0.648 1.00 0.89 C ATOM 2518 O ILE A 153 18.822 -2.903 -1.181 1.00 1.04 O ATOM 2519 CB ILE A 153 16.951 -1.531 0.992 1.00 0.78 C ATOM 2520 CG1 ILE A 153 16.627 -0.826 2.313 1.00 0.77 C ATOM 2521 CG2 ILE A 153 16.332 -2.933 1.002 1.00 0.87 C ATOM 2522 CD1 ILE A 153 15.112 -0.801 2.522 1.00 0.72 C ATOM 0 H ILE A 153 18.559 0.434 1.300 1.00 0.81 H new ATOM 0 HA ILE A 153 18.824 -2.512 1.393 1.00 0.85 H new ATOM 0 HB ILE A 153 16.542 -0.957 0.161 1.00 0.78 H new ATOM 0 HG12 ILE A 153 17.110 -1.344 3.141 1.00 0.77 H new ATOM 0 HG13 ILE A 153 17.020 0.191 2.300 1.00 0.77 H new ATOM 0 HG21 ILE A 153 15.251 -2.853 1.115 1.00 0.87 H new ATOM 0 HG22 ILE A 153 16.562 -3.439 0.065 1.00 0.87 H new ATOM 0 HG23 ILE A 153 16.742 -3.506 1.834 1.00 0.87 H new ATOM 0 HD11 ILE A 153 14.883 -0.299 3.462 1.00 0.72 H new ATOM 0 HD12 ILE A 153 14.640 -0.264 1.699 1.00 0.72 H new ATOM 0 HD13 ILE A 153 14.732 -1.822 2.554 1.00 0.72 H new ATOM 2534 N VAL A 154 19.162 -0.736 -1.313 1.00 0.84 N ATOM 2535 CA VAL A 154 19.529 -0.833 -2.754 1.00 0.92 C ATOM 2536 C VAL A 154 20.797 -1.686 -2.884 1.00 1.06 C ATOM 2537 O VAL A 154 20.800 -2.721 -3.520 1.00 1.12 O ATOM 2538 CB VAL A 154 19.774 0.584 -3.316 1.00 0.91 C ATOM 2539 CG1 VAL A 154 20.548 0.508 -4.639 1.00 1.03 C ATOM 2540 CG2 VAL A 154 18.428 1.272 -3.562 1.00 0.80 C ATOM 0 H VAL A 154 19.191 0.205 -0.920 1.00 0.84 H new ATOM 0 HA VAL A 154 18.722 -1.299 -3.320 1.00 0.92 H new ATOM 0 HB VAL A 154 20.359 1.153 -2.593 1.00 0.91 H new ATOM 0 HG11 VAL A 154 20.713 1.515 -5.022 1.00 1.03 H new ATOM 0 HG12 VAL A 154 21.509 0.022 -4.471 1.00 1.03 H new ATOM 0 HG13 VAL A 154 19.973 -0.067 -5.365 1.00 1.03 H new ATOM 0 HG21 VAL A 154 18.598 2.273 -3.959 1.00 0.80 H new ATOM 0 HG22 VAL A 154 17.848 0.691 -4.279 1.00 0.80 H new ATOM 0 HG23 VAL A 154 17.878 1.343 -2.623 1.00 0.80 H new ATOM 2550 N GLU A 155 21.873 -1.250 -2.292 1.00 1.14 N ATOM 2551 CA GLU A 155 23.146 -2.023 -2.383 1.00 1.29 C ATOM 2552 C GLU A 155 22.978 -3.404 -1.737 1.00 1.34 C ATOM 2553 O GLU A 155 23.713 -4.325 -2.032 1.00 1.55 O ATOM 2554 CB GLU A 155 24.255 -1.258 -1.659 1.00 1.36 C ATOM 2555 CG GLU A 155 25.604 -1.923 -1.941 1.00 1.32 C ATOM 2556 CD GLU A 155 26.711 -1.163 -1.209 1.00 1.64 C ATOM 2557 OE1 GLU A 155 26.633 -1.064 0.004 1.00 2.26 O ATOM 2558 OE2 GLU A 155 27.618 -0.692 -1.875 1.00 1.90 O ATOM 0 H GLU A 155 21.928 -0.389 -1.747 1.00 1.14 H new ATOM 0 HA GLU A 155 23.407 -2.153 -3.433 1.00 1.29 H new ATOM 0 HB2 GLU A 155 24.273 -0.220 -1.992 1.00 1.36 H new ATOM 0 HB3 GLU A 155 24.061 -1.245 -0.586 1.00 1.36 H new ATOM 0 HG2 GLU A 155 25.584 -2.963 -1.614 1.00 1.32 H new ATOM 0 HG3 GLU A 155 25.801 -1.930 -3.013 1.00 1.32 H new ATOM 2565 N PHE A 156 22.026 -3.560 -0.856 1.00 1.24 N ATOM 2566 CA PHE A 156 21.835 -4.887 -0.197 1.00 1.32 C ATOM 2567 C PHE A 156 21.811 -5.992 -1.254 1.00 1.47 C ATOM 2568 O PHE A 156 22.361 -7.058 -1.062 1.00 1.55 O ATOM 2569 CB PHE A 156 20.512 -4.903 0.570 1.00 1.25 C ATOM 2570 CG PHE A 156 20.390 -6.204 1.330 1.00 1.36 C ATOM 2571 CD1 PHE A 156 21.210 -6.442 2.440 1.00 1.94 C ATOM 2572 CD2 PHE A 156 19.461 -7.172 0.927 1.00 1.80 C ATOM 2573 CE1 PHE A 156 21.101 -7.646 3.146 1.00 2.06 C ATOM 2574 CE2 PHE A 156 19.352 -8.376 1.633 1.00 1.90 C ATOM 2575 CZ PHE A 156 20.172 -8.613 2.743 1.00 1.65 C ATOM 0 H PHE A 156 21.375 -2.831 -0.565 1.00 1.24 H new ATOM 0 HA PHE A 156 22.660 -5.057 0.494 1.00 1.32 H new ATOM 0 HB2 PHE A 156 20.468 -4.060 1.260 1.00 1.25 H new ATOM 0 HB3 PHE A 156 19.676 -4.793 -0.121 1.00 1.25 H new ATOM 0 HD1 PHE A 156 21.927 -5.697 2.751 1.00 1.94 H new ATOM 0 HD2 PHE A 156 18.828 -6.989 0.071 1.00 1.80 H new ATOM 0 HE1 PHE A 156 21.734 -7.829 4.002 1.00 2.06 H new ATOM 0 HE2 PHE A 156 18.636 -9.122 1.322 1.00 1.90 H new ATOM 0 HZ PHE A 156 20.088 -9.541 3.288 1.00 1.65 H new ATOM 2585 N TYR A 157 21.175 -5.750 -2.366 1.00 1.56 N ATOM 2586 CA TYR A 157 21.113 -6.788 -3.426 1.00 1.74 C ATOM 2587 C TYR A 157 22.480 -6.913 -4.102 1.00 1.83 C ATOM 2588 O TYR A 157 22.838 -7.956 -4.611 1.00 2.02 O ATOM 2589 CB TYR A 157 20.064 -6.382 -4.460 1.00 1.77 C ATOM 2590 CG TYR A 157 18.693 -6.427 -3.831 1.00 1.65 C ATOM 2591 CD1 TYR A 157 18.004 -7.642 -3.738 1.00 2.02 C ATOM 2592 CD2 TYR A 157 18.110 -5.253 -3.339 1.00 2.08 C ATOM 2593 CE1 TYR A 157 16.732 -7.683 -3.154 1.00 2.08 C ATOM 2594 CE2 TYR A 157 16.838 -5.294 -2.755 1.00 2.23 C ATOM 2595 CZ TYR A 157 16.149 -6.509 -2.663 1.00 1.92 C ATOM 2596 OH TYR A 157 14.895 -6.549 -2.087 1.00 2.22 O ATOM 0 H TYR A 157 20.696 -4.877 -2.585 1.00 1.56 H new ATOM 0 HA TYR A 157 20.843 -7.748 -2.986 1.00 1.74 H new ATOM 0 HB2 TYR A 157 20.273 -5.378 -4.831 1.00 1.77 H new ATOM 0 HB3 TYR A 157 20.104 -7.053 -5.318 1.00 1.77 H new ATOM 0 HD1 TYR A 157 18.454 -8.548 -4.117 1.00 2.02 H new ATOM 0 HD2 TYR A 157 18.642 -4.316 -3.410 1.00 2.08 H new ATOM 0 HE1 TYR A 157 16.201 -8.621 -3.082 1.00 2.08 H new ATOM 0 HE2 TYR A 157 16.389 -4.388 -2.376 1.00 2.23 H new ATOM 0 HH TYR A 157 14.639 -5.648 -1.798 1.00 2.22 H new ATOM 2606 N SER A 158 23.247 -5.857 -4.110 1.00 1.75 N ATOM 2607 CA SER A 158 24.590 -5.917 -4.752 1.00 1.87 C ATOM 2608 C SER A 158 25.476 -6.905 -3.992 1.00 2.00 C ATOM 2609 O SER A 158 26.497 -7.343 -4.483 1.00 2.12 O ATOM 2610 CB SER A 158 25.231 -4.529 -4.722 1.00 1.89 C ATOM 2611 OG SER A 158 26.432 -4.550 -5.482 1.00 2.42 O ATOM 0 H SER A 158 23.002 -4.956 -3.700 1.00 1.75 H new ATOM 0 HA SER A 158 24.484 -6.246 -5.786 1.00 1.87 H new ATOM 0 HB2 SER A 158 24.542 -3.789 -5.129 1.00 1.89 H new ATOM 0 HB3 SER A 158 25.443 -4.236 -3.694 1.00 1.89 H new ATOM 0 HG SER A 158 26.854 -5.431 -5.402 1.00 2.42 H new ATOM 2617 N ARG A 159 25.093 -7.260 -2.796 1.00 2.16 N ATOM 2618 CA ARG A 159 25.914 -8.220 -2.005 1.00 2.40 C ATOM 2619 C ARG A 159 25.661 -9.642 -2.509 1.00 3.28 C ATOM 2620 O ARG A 159 26.338 -10.050 -3.438 1.00 4.21 O ATOM 2621 CB ARG A 159 25.528 -8.125 -0.528 1.00 2.32 C ATOM 2622 CG ARG A 159 25.999 -6.779 0.041 1.00 2.10 C ATOM 2623 CD ARG A 159 25.768 -6.727 1.569 1.00 2.05 C ATOM 2624 NE ARG A 159 25.171 -5.406 1.953 1.00 2.89 N ATOM 2625 CZ ARG A 159 25.660 -4.281 1.498 1.00 3.39 C ATOM 2626 NH1 ARG A 159 26.750 -4.274 0.782 1.00 3.38 N ATOM 2627 NH2 ARG A 159 25.070 -3.154 1.790 1.00 4.37 N ATOM 2628 OXT ARG A 159 24.795 -10.300 -1.956 1.00 3.31 O ATOM 0 H ARG A 159 24.248 -6.927 -2.333 1.00 2.16 H new ATOM 0 HA ARG A 159 26.970 -7.976 -2.120 1.00 2.40 H new ATOM 0 HB2 ARG A 159 24.448 -8.220 -0.417 1.00 2.32 H new ATOM 0 HB3 ARG A 159 25.979 -8.945 0.030 1.00 2.32 H new ATOM 0 HG2 ARG A 159 27.057 -6.635 -0.178 1.00 2.10 H new ATOM 0 HG3 ARG A 159 25.460 -5.964 -0.442 1.00 2.10 H new ATOM 0 HD2 ARG A 159 25.105 -7.537 1.873 1.00 2.05 H new ATOM 0 HD3 ARG A 159 26.712 -6.875 2.093 1.00 2.05 H new ATOM 0 HE ARG A 159 24.368 -5.384 2.581 1.00 2.89 H new ATOM 0 HH11 ARG A 159 27.228 -5.150 0.573 1.00 3.38 H new ATOM 0 HH12 ARG A 159 27.124 -3.392 0.431 1.00 3.38 H new ATOM 0 HH21 ARG A 159 24.231 -3.153 2.371 1.00 4.37 H new ATOM 0 HH22 ARG A 159 25.448 -2.274 1.438 1.00 4.37 H new