USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1161 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 108 ASN : amide:sc= 0.795 K(o=4,f=1.7) USER MOD Set 1.2: A 113 THR OG1 : rot 14:sc= 1.51 USER MOD Set 1.3: A 142 LYS NZ :NH3+ 163:sc= 1.73 (180deg=1.04) USER MOD Set 2.1: A 90 ASN : amide:sc= 1.02 K(o=2.4,f=-7.2!) USER MOD Set 2.2: A 94 LYS NZ :NH3+ 177:sc= 1.33 (180deg=0) USER MOD Set 3.1: A 88 CYS SG : rot -108:sc= 0.523 USER MOD Set 3.2: A 137 TYR OH : rot -69:sc= 0.263 USER MOD Set 4.1: A 61 GLN : amide:sc= 1.23 K(o=0.97,f=-0.4) USER MOD Set 4.2: A 104 ASN : amide:sc= -0.255 X(o=0.97,f=0.8) USER MOD Set 5.1: A 6 LYS NZ :NH3+ 150:sc= 1.23 (180deg=0) USER MOD Set 5.2: A 50 TYR OH : rot -149:sc= 1.67 USER MOD Set 5.3: A 57 THR OG1 : rot 73:sc= 1.02 USER MOD Set 6.1: A 45 THR OG1 : rot 62:sc= 2.22 USER MOD Set 6.2: A 121 LYS NZ :NH3+ 166:sc= 2.41 (180deg=0.933) USER MOD Set 7.1: A 40 ASN : amide:sc= -0.0394 K(o=-0.23,f=-3.5) USER MOD Set 7.2: A 47 ASN : amide:sc= -0.188 K(o=-0.23,f=-3.5!) USER MOD Set 8.1: A 5 GLN : amide:sc= 1.49 K(o=2.5,f=-5) USER MOD Set 8.2: A 35 THR OG1 : rot 90:sc= 0.983 USER MOD Set 9.1: A 16 THR OG1 : rot 180:sc= 0.611 USER MOD Set 9.2: A 20 CYS SG : rot 158:sc= 1.34 USER MOD Set 9.3: A 69 TYR OH : rot -165:sc= 0.811 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0239) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0307 (180deg=-0.262) USER MOD Single : A 3 SER OG : rot 40:sc= 0.489 USER MOD Single : A 10 MET CE :methyl -171:sc=-0.00306 (180deg=-0.0877) USER MOD Single : A 11 GLN : amide:sc= -0.548 K(o=-0.55,f=-1.9) USER MOD Single : A 13 SER OG : rot 180:sc= -0.219 USER MOD Single : A 15 MET CE :methyl 160:sc= -0.758 (180deg=-2.53) USER MOD Single : A 17 CYS SG : rot 28:sc= 0.487 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -175:sc= 1.47 (180deg=1.36) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN :FLIP amide:sc= -0.11 F(o=-2.2!,f=-0.11) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 1.11 (180deg=1.11) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.104) USER MOD Single : A 83 MET CE :methyl 165:sc= -0.0279 (180deg=-0.225) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0463) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.391 K(o=0.39,f=-4.5!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= -0.083 (180deg=-0.631) USER MOD Single : A 134 LYS NZ :NH3+ -143:sc= 0.624 (180deg=-2.91!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.194 K(o=-0.19,f=-1.1) USER MOD Single : A 147 SER OG : rot -44:sc= 0.753 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.049 -25.872 8.116 1.00 10.35 N ATOM 2 CA MET A 1 3.977 -24.401 8.058 1.00 9.02 C ATOM 3 C MET A 1 4.934 -23.971 6.947 1.00 7.94 C ATOM 4 O MET A 1 6.064 -24.445 6.975 1.00 8.39 O ATOM 5 CB MET A 1 4.402 -23.781 9.399 1.00 9.56 C ATOM 6 CG MET A 1 3.479 -24.145 10.574 1.00 10.74 C ATOM 7 SD MET A 1 4.062 -23.634 12.213 1.00 12.01 S ATOM 8 CE MET A 1 4.042 -21.836 12.052 1.00 12.30 C ATOM 0 H1 MET A 1 3.237 -26.238 8.653 1.00 10.35 H new ATOM 0 H2 MET A 1 4.029 -26.259 7.151 1.00 10.35 H new ATOM 0 H3 MET A 1 4.932 -26.158 8.586 1.00 10.35 H new ATOM 0 HA MET A 1 2.959 -24.066 7.860 1.00 9.02 H new ATOM 0 HB2 MET A 1 5.416 -24.105 9.633 1.00 9.56 H new ATOM 0 HB3 MET A 1 4.430 -22.696 9.294 1.00 9.56 H new ATOM 0 HG2 MET A 1 2.502 -23.695 10.399 1.00 10.74 H new ATOM 0 HG3 MET A 1 3.336 -25.226 10.579 1.00 10.74 H new ATOM 0 HE1 MET A 1 4.309 -21.382 13.006 1.00 12.30 H new ATOM 0 HE2 MET A 1 4.761 -21.531 11.292 1.00 12.30 H new ATOM 0 HE3 MET A 1 3.044 -21.508 11.761 1.00 12.30 H new ATOM 20 N LEU A 2 4.481 -23.190 5.960 1.00 7.14 N ATOM 21 CA LEU A 2 5.262 -22.840 4.772 1.00 6.74 C ATOM 22 C LEU A 2 4.534 -21.765 3.960 1.00 5.56 C ATOM 23 O LEU A 2 4.150 -21.989 2.819 1.00 6.21 O ATOM 24 CB LEU A 2 5.672 -24.082 3.938 1.00 8.05 C ATOM 25 CG LEU A 2 4.623 -25.071 3.362 1.00 8.86 C ATOM 26 CD1 LEU A 2 3.310 -25.202 4.141 1.00 9.23 C ATOM 27 CD2 LEU A 2 4.308 -24.852 1.875 1.00 9.79 C ATOM 0 H LEU A 2 3.548 -22.778 5.966 1.00 7.14 H new ATOM 0 HA LEU A 2 6.209 -22.410 5.098 1.00 6.74 H new ATOM 0 HB2 LEU A 2 6.254 -23.714 3.093 1.00 8.05 H new ATOM 0 HB3 LEU A 2 6.348 -24.669 4.560 1.00 8.05 H new ATOM 0 HG LEU A 2 5.150 -26.018 3.483 1.00 8.86 H new ATOM 0 HD11 LEU A 2 2.660 -25.920 3.641 1.00 9.23 H new ATOM 0 HD12 LEU A 2 3.520 -25.547 5.153 1.00 9.23 H new ATOM 0 HD13 LEU A 2 2.814 -24.232 4.184 1.00 9.23 H new ATOM 0 HD21 LEU A 2 3.567 -25.582 1.549 1.00 9.79 H new ATOM 0 HD22 LEU A 2 3.914 -23.846 1.731 1.00 9.79 H new ATOM 0 HD23 LEU A 2 5.219 -24.972 1.289 1.00 9.79 H new ATOM 39 N SER A 3 4.300 -20.597 4.562 1.00 4.10 N ATOM 40 CA SER A 3 3.390 -19.609 3.998 1.00 3.00 C ATOM 41 C SER A 3 3.531 -18.296 4.768 1.00 2.24 C ATOM 42 O SER A 3 3.362 -18.327 5.986 1.00 2.71 O ATOM 43 CB SER A 3 1.961 -20.151 4.156 1.00 3.12 C ATOM 44 OG SER A 3 1.783 -20.606 5.489 1.00 3.89 O ATOM 0 H SER A 3 4.732 -20.316 5.442 1.00 4.10 H new ATOM 0 HA SER A 3 3.615 -19.427 2.947 1.00 3.00 H new ATOM 0 HB2 SER A 3 1.235 -19.372 3.924 1.00 3.12 H new ATOM 0 HB3 SER A 3 1.788 -20.966 3.454 1.00 3.12 H new ATOM 0 HG SER A 3 2.222 -19.986 6.108 1.00 3.89 H new ATOM 50 N GLU A 4 3.790 -17.176 4.081 1.00 1.68 N ATOM 51 CA GLU A 4 3.832 -15.845 4.682 1.00 1.51 C ATOM 52 C GLU A 4 2.885 -14.933 3.899 1.00 1.35 C ATOM 53 O GLU A 4 3.315 -14.040 3.174 1.00 1.83 O ATOM 54 CB GLU A 4 5.275 -15.309 4.700 1.00 2.19 C ATOM 55 CG GLU A 4 5.397 -14.057 5.585 1.00 3.04 C ATOM 56 CD GLU A 4 6.747 -13.364 5.434 1.00 4.22 C ATOM 57 OE1 GLU A 4 7.763 -14.090 5.453 1.00 4.40 O ATOM 58 OE2 GLU A 4 6.738 -12.117 5.320 1.00 5.42 O ATOM 0 H GLU A 4 3.978 -17.173 3.079 1.00 1.68 H new ATOM 0 HA GLU A 4 3.502 -15.883 5.720 1.00 1.51 H new ATOM 0 HB2 GLU A 4 5.948 -16.084 5.068 1.00 2.19 H new ATOM 0 HB3 GLU A 4 5.589 -15.070 3.684 1.00 2.19 H new ATOM 0 HG2 GLU A 4 4.602 -13.356 5.329 1.00 3.04 H new ATOM 0 HG3 GLU A 4 5.251 -14.338 6.628 1.00 3.04 H new ATOM 65 N GLN A 5 1.577 -15.158 4.031 1.00 0.98 N ATOM 66 CA GLN A 5 0.613 -14.292 3.369 1.00 0.83 C ATOM 67 C GLN A 5 0.657 -12.911 4.006 1.00 0.97 C ATOM 68 O GLN A 5 0.843 -12.806 5.217 1.00 1.21 O ATOM 69 CB GLN A 5 -0.801 -14.881 3.446 1.00 0.80 C ATOM 70 CG GLN A 5 -0.868 -16.307 2.893 1.00 0.86 C ATOM 71 CD GLN A 5 -0.105 -16.409 1.578 1.00 1.10 C ATOM 72 OE1 GLN A 5 -0.497 -15.807 0.582 1.00 2.33 O ATOM 73 NE2 GLN A 5 1.026 -17.101 1.605 1.00 1.35 N ATOM 0 H GLN A 5 1.171 -15.917 4.579 1.00 0.98 H new ATOM 0 HA GLN A 5 0.876 -14.210 2.314 1.00 0.83 H new ATOM 0 HB2 GLN A 5 -1.137 -14.880 4.483 1.00 0.80 H new ATOM 0 HB3 GLN A 5 -1.488 -14.245 2.888 1.00 0.80 H new ATOM 0 HG2 GLN A 5 -0.448 -17.004 3.618 1.00 0.86 H new ATOM 0 HG3 GLN A 5 -1.908 -16.595 2.739 1.00 0.86 H new ATOM 0 HE21 GLN A 5 1.308 -17.584 2.458 1.00 1.35 H new ATOM 0 HE22 GLN A 5 1.614 -17.150 0.773 1.00 1.35 H new ATOM 82 N LYS A 6 0.470 -11.865 3.198 1.00 0.93 N ATOM 83 CA LYS A 6 0.335 -10.511 3.699 1.00 1.04 C ATOM 84 C LYS A 6 -0.945 -9.896 3.156 1.00 1.14 C ATOM 85 O LYS A 6 -1.281 -10.063 1.980 1.00 1.43 O ATOM 86 CB LYS A 6 1.593 -9.684 3.408 1.00 1.22 C ATOM 87 CG LYS A 6 1.852 -9.362 1.929 1.00 1.57 C ATOM 88 CD LYS A 6 1.155 -8.069 1.459 1.00 1.22 C ATOM 89 CE LYS A 6 2.130 -7.185 0.658 1.00 1.40 C ATOM 90 NZ LYS A 6 1.559 -5.857 0.339 1.00 2.21 N ATOM 0 H LYS A 6 0.409 -11.941 2.183 1.00 0.93 H new ATOM 0 HA LYS A 6 0.248 -10.523 4.785 1.00 1.04 H new ATOM 0 HB2 LYS A 6 1.524 -8.746 3.958 1.00 1.22 H new ATOM 0 HB3 LYS A 6 2.457 -10.221 3.800 1.00 1.22 H new ATOM 0 HG2 LYS A 6 2.926 -9.268 1.767 1.00 1.57 H new ATOM 0 HG3 LYS A 6 1.509 -10.196 1.317 1.00 1.57 H new ATOM 0 HD2 LYS A 6 0.292 -8.319 0.842 1.00 1.22 H new ATOM 0 HD3 LYS A 6 0.781 -7.517 2.322 1.00 1.22 H new ATOM 0 HE2 LYS A 6 3.049 -7.054 1.229 1.00 1.40 H new ATOM 0 HE3 LYS A 6 2.399 -7.693 -0.268 1.00 1.40 H new ATOM 0 HZ1 LYS A 6 2.324 -5.155 0.281 1.00 2.21 H new ATOM 0 HZ2 LYS A 6 1.061 -5.903 -0.573 1.00 2.21 H new ATOM 0 HZ3 LYS A 6 0.890 -5.579 1.085 1.00 2.21 H new ATOM 104 N GLU A 7 -1.649 -9.199 4.041 1.00 0.97 N ATOM 105 CA GLU A 7 -2.875 -8.492 3.766 1.00 0.92 C ATOM 106 C GLU A 7 -2.528 -7.119 3.199 1.00 0.96 C ATOM 107 O GLU A 7 -1.479 -6.546 3.502 1.00 1.41 O ATOM 108 CB GLU A 7 -3.689 -8.340 5.062 1.00 1.03 C ATOM 109 CG GLU A 7 -3.715 -9.606 5.938 1.00 1.69 C ATOM 110 CD GLU A 7 -2.653 -9.591 7.040 1.00 1.94 C ATOM 111 OE1 GLU A 7 -1.470 -9.379 6.685 1.00 3.13 O ATOM 112 OE2 GLU A 7 -3.045 -9.781 8.210 1.00 2.24 O ATOM 0 H GLU A 7 -1.358 -9.113 5.015 1.00 0.97 H new ATOM 0 HA GLU A 7 -3.474 -9.047 3.044 1.00 0.92 H new ATOM 0 HB2 GLU A 7 -3.275 -7.516 5.644 1.00 1.03 H new ATOM 0 HB3 GLU A 7 -4.713 -8.067 4.806 1.00 1.03 H new ATOM 0 HG2 GLU A 7 -4.701 -9.707 6.392 1.00 1.69 H new ATOM 0 HG3 GLU A 7 -3.564 -10.482 5.307 1.00 1.69 H new ATOM 119 N ILE A 8 -3.435 -6.568 2.398 1.00 0.57 N ATOM 120 CA ILE A 8 -3.475 -5.142 2.109 1.00 0.53 C ATOM 121 C ILE A 8 -4.945 -4.731 2.010 1.00 0.46 C ATOM 122 O ILE A 8 -5.727 -5.442 1.379 1.00 0.48 O ATOM 123 CB ILE A 8 -2.651 -4.833 0.844 1.00 0.58 C ATOM 124 CG1 ILE A 8 -2.539 -3.322 0.627 1.00 0.77 C ATOM 125 CG2 ILE A 8 -3.257 -5.506 -0.391 1.00 0.72 C ATOM 126 CD1 ILE A 8 -1.583 -2.964 -0.514 1.00 2.06 C ATOM 0 H ILE A 8 -4.166 -7.103 1.929 1.00 0.57 H new ATOM 0 HA ILE A 8 -3.015 -4.553 2.902 1.00 0.53 H new ATOM 0 HB ILE A 8 -1.650 -5.238 0.993 1.00 0.58 H new ATOM 0 HG12 ILE A 8 -3.527 -2.915 0.411 1.00 0.77 H new ATOM 0 HG13 ILE A 8 -2.194 -2.850 1.547 1.00 0.77 H new ATOM 0 HG21 ILE A 8 -2.654 -5.269 -1.267 1.00 0.72 H new ATOM 0 HG22 ILE A 8 -3.276 -6.586 -0.244 1.00 0.72 H new ATOM 0 HG23 ILE A 8 -4.273 -5.142 -0.542 1.00 0.72 H new ATOM 0 HD11 ILE A 8 -1.540 -1.881 -0.626 1.00 2.06 H new ATOM 0 HD12 ILE A 8 -0.587 -3.345 -0.288 1.00 2.06 H new ATOM 0 HD13 ILE A 8 -1.940 -3.411 -1.442 1.00 2.06 H new ATOM 138 N ALA A 9 -5.316 -3.619 2.652 1.00 0.53 N ATOM 139 CA ALA A 9 -6.649 -3.043 2.617 1.00 0.48 C ATOM 140 C ALA A 9 -6.517 -1.669 1.976 1.00 0.48 C ATOM 141 O ALA A 9 -5.743 -0.855 2.470 1.00 0.60 O ATOM 142 CB ALA A 9 -7.192 -2.919 4.045 1.00 0.55 C ATOM 0 H ALA A 9 -4.668 -3.082 3.228 1.00 0.53 H new ATOM 0 HA ALA A 9 -7.340 -3.667 2.049 1.00 0.48 H new ATOM 0 HB1 ALA A 9 -8.192 -2.487 4.018 1.00 0.55 H new ATOM 0 HB2 ALA A 9 -7.236 -3.906 4.505 1.00 0.55 H new ATOM 0 HB3 ALA A 9 -6.535 -2.276 4.630 1.00 0.55 H new ATOM 148 N MET A 10 -7.207 -1.411 0.865 1.00 0.41 N ATOM 149 CA MET A 10 -7.169 -0.108 0.195 1.00 0.43 C ATOM 150 C MET A 10 -8.545 0.257 -0.363 1.00 0.41 C ATOM 151 O MET A 10 -9.491 -0.518 -0.244 1.00 0.38 O ATOM 152 CB MET A 10 -6.072 -0.076 -0.883 1.00 0.48 C ATOM 153 CG MET A 10 -4.663 0.052 -0.277 1.00 0.59 C ATOM 154 SD MET A 10 -3.348 0.512 -1.433 1.00 1.38 S ATOM 155 CE MET A 10 -3.587 -0.715 -2.738 1.00 1.92 C ATOM 0 H MET A 10 -7.806 -2.096 0.404 1.00 0.41 H new ATOM 0 HA MET A 10 -6.912 0.654 0.931 1.00 0.43 H new ATOM 0 HB2 MET A 10 -6.127 -0.985 -1.481 1.00 0.48 H new ATOM 0 HB3 MET A 10 -6.253 0.761 -1.558 1.00 0.48 H new ATOM 0 HG2 MET A 10 -4.697 0.795 0.520 1.00 0.59 H new ATOM 0 HG3 MET A 10 -4.399 -0.899 0.185 1.00 0.59 H new ATOM 0 HE1 MET A 10 -2.756 -0.664 -3.442 1.00 1.92 H new ATOM 0 HE2 MET A 10 -3.629 -1.711 -2.298 1.00 1.92 H new ATOM 0 HE3 MET A 10 -4.520 -0.511 -3.263 1.00 1.92 H new ATOM 165 N GLN A 11 -8.669 1.463 -0.921 1.00 0.55 N ATOM 166 CA GLN A 11 -9.906 2.058 -1.397 1.00 0.46 C ATOM 167 C GLN A 11 -9.824 2.242 -2.917 1.00 0.46 C ATOM 168 O GLN A 11 -8.797 2.679 -3.441 1.00 0.55 O ATOM 169 CB GLN A 11 -10.092 3.410 -0.697 1.00 0.59 C ATOM 170 CG GLN A 11 -11.572 3.759 -0.537 1.00 1.12 C ATOM 171 CD GLN A 11 -11.800 5.265 -0.429 1.00 1.53 C ATOM 172 OE1 GLN A 11 -11.358 6.029 -1.276 1.00 2.26 O ATOM 173 NE2 GLN A 11 -12.462 5.719 0.631 1.00 1.76 N ATOM 0 H GLN A 11 -7.866 2.077 -1.057 1.00 0.55 H new ATOM 0 HA GLN A 11 -10.757 1.415 -1.172 1.00 0.46 H new ATOM 0 HB2 GLN A 11 -9.616 3.382 0.283 1.00 0.59 H new ATOM 0 HB3 GLN A 11 -9.593 4.190 -1.272 1.00 0.59 H new ATOM 0 HG2 GLN A 11 -12.130 3.369 -1.388 1.00 1.12 H new ATOM 0 HG3 GLN A 11 -11.965 3.269 0.354 1.00 1.12 H new ATOM 0 HE21 GLN A 11 -12.822 5.065 1.326 1.00 1.76 H new ATOM 0 HE22 GLN A 11 -12.609 6.721 0.749 1.00 1.76 H new ATOM 182 N VAL A 12 -10.895 1.899 -3.634 1.00 0.51 N ATOM 183 CA VAL A 12 -10.895 1.802 -5.077 1.00 0.50 C ATOM 184 C VAL A 12 -12.235 2.296 -5.616 1.00 0.39 C ATOM 185 O VAL A 12 -13.277 1.990 -5.044 1.00 0.47 O ATOM 186 CB VAL A 12 -10.580 0.346 -5.454 1.00 0.60 C ATOM 187 CG1 VAL A 12 -11.519 -0.652 -4.769 1.00 0.65 C ATOM 188 CG2 VAL A 12 -10.663 0.128 -6.962 1.00 0.60 C ATOM 0 H VAL A 12 -11.797 1.679 -3.212 1.00 0.51 H new ATOM 0 HA VAL A 12 -10.131 2.434 -5.530 1.00 0.50 H new ATOM 0 HB VAL A 12 -9.562 0.167 -5.109 1.00 0.60 H new ATOM 0 HG11 VAL A 12 -11.254 -1.666 -5.069 1.00 0.65 H new ATOM 0 HG12 VAL A 12 -11.424 -0.557 -3.687 1.00 0.65 H new ATOM 0 HG13 VAL A 12 -12.548 -0.444 -5.063 1.00 0.65 H new ATOM 0 HG21 VAL A 12 -10.434 -0.913 -7.192 1.00 0.60 H new ATOM 0 HG22 VAL A 12 -11.669 0.364 -7.309 1.00 0.60 H new ATOM 0 HG23 VAL A 12 -9.945 0.777 -7.463 1.00 0.60 H new ATOM 198 N SER A 13 -12.190 3.058 -6.710 1.00 0.45 N ATOM 199 CA SER A 13 -13.350 3.642 -7.361 1.00 0.44 C ATOM 200 C SER A 13 -13.672 2.903 -8.652 1.00 0.52 C ATOM 201 O SER A 13 -12.879 2.103 -9.148 1.00 0.71 O ATOM 202 CB SER A 13 -13.061 5.096 -7.711 1.00 0.60 C ATOM 203 OG SER A 13 -12.706 5.820 -6.553 1.00 1.03 O ATOM 0 H SER A 13 -11.314 3.290 -7.178 1.00 0.45 H new ATOM 0 HA SER A 13 -14.195 3.569 -6.676 1.00 0.44 H new ATOM 0 HB2 SER A 13 -12.253 5.147 -8.441 1.00 0.60 H new ATOM 0 HB3 SER A 13 -13.939 5.546 -8.174 1.00 0.60 H new ATOM 0 HG SER A 13 -12.522 6.752 -6.794 1.00 1.03 H new ATOM 209 N GLY A 14 -14.854 3.195 -9.201 1.00 0.54 N ATOM 210 CA GLY A 14 -15.397 2.514 -10.363 1.00 0.64 C ATOM 211 C GLY A 14 -16.223 1.304 -9.930 1.00 0.63 C ATOM 212 O GLY A 14 -17.069 0.835 -10.686 1.00 0.64 O ATOM 0 H GLY A 14 -15.466 3.926 -8.838 1.00 0.54 H new ATOM 0 HA2 GLY A 14 -16.019 3.200 -10.938 1.00 0.64 H new ATOM 0 HA3 GLY A 14 -14.586 2.194 -11.017 1.00 0.64 H new ATOM 216 N MET A 15 -15.995 0.799 -8.712 1.00 0.86 N ATOM 217 CA MET A 15 -16.795 -0.293 -8.177 1.00 0.91 C ATOM 218 C MET A 15 -18.244 0.170 -8.000 1.00 0.85 C ATOM 219 O MET A 15 -18.560 0.833 -7.021 1.00 1.19 O ATOM 220 CB MET A 15 -16.230 -0.809 -6.845 1.00 1.22 C ATOM 221 CG MET A 15 -14.995 -1.704 -6.999 1.00 1.52 C ATOM 222 SD MET A 15 -14.517 -2.505 -5.442 1.00 1.96 S ATOM 223 CE MET A 15 -13.085 -3.487 -5.946 1.00 3.85 C ATOM 0 H MET A 15 -15.263 1.133 -8.085 1.00 0.86 H new ATOM 0 HA MET A 15 -16.762 -1.120 -8.887 1.00 0.91 H new ATOM 0 HB2 MET A 15 -15.973 0.043 -6.216 1.00 1.22 H new ATOM 0 HB3 MET A 15 -17.008 -1.367 -6.323 1.00 1.22 H new ATOM 0 HG2 MET A 15 -15.196 -2.468 -7.750 1.00 1.52 H new ATOM 0 HG3 MET A 15 -14.161 -1.106 -7.367 1.00 1.52 H new ATOM 0 HE1 MET A 15 -12.489 -3.738 -5.069 1.00 3.85 H new ATOM 0 HE2 MET A 15 -13.424 -4.404 -6.428 1.00 3.85 H new ATOM 0 HE3 MET A 15 -12.478 -2.912 -6.645 1.00 3.85 H new ATOM 233 N THR A 16 -19.131 -0.223 -8.917 1.00 0.74 N ATOM 234 CA THR A 16 -20.565 0.023 -8.811 1.00 0.97 C ATOM 235 C THR A 16 -21.194 -0.685 -7.603 1.00 1.25 C ATOM 236 O THR A 16 -22.321 -0.374 -7.234 1.00 1.50 O ATOM 237 CB THR A 16 -21.222 -0.396 -10.136 1.00 1.16 C ATOM 238 OG1 THR A 16 -20.422 0.096 -11.193 1.00 1.16 O ATOM 239 CG2 THR A 16 -22.639 0.159 -10.310 1.00 1.46 C ATOM 0 H THR A 16 -18.867 -0.727 -9.763 1.00 0.74 H new ATOM 0 HA THR A 16 -20.737 1.085 -8.637 1.00 0.97 H new ATOM 0 HB THR A 16 -21.297 -1.483 -10.137 1.00 1.16 H new ATOM 0 HG1 THR A 16 -20.820 -0.160 -12.051 1.00 1.16 H new ATOM 0 HG21 THR A 16 -23.045 -0.174 -11.265 1.00 1.46 H new ATOM 0 HG22 THR A 16 -23.273 -0.202 -9.500 1.00 1.46 H new ATOM 0 HG23 THR A 16 -22.608 1.248 -10.289 1.00 1.46 H new ATOM 247 N CYS A 17 -20.487 -1.661 -7.013 1.00 1.34 N ATOM 248 CA CYS A 17 -20.843 -2.326 -5.752 1.00 1.88 C ATOM 249 C CYS A 17 -21.809 -3.487 -5.995 1.00 1.58 C ATOM 250 O CYS A 17 -22.294 -4.108 -5.054 1.00 2.93 O ATOM 251 CB CYS A 17 -21.385 -1.377 -4.662 1.00 3.23 C ATOM 252 SG CYS A 17 -20.289 0.021 -4.317 1.00 5.09 S ATOM 0 H CYS A 17 -19.622 -2.021 -7.416 1.00 1.34 H new ATOM 0 HA CYS A 17 -19.905 -2.717 -5.358 1.00 1.88 H new ATOM 0 HB2 CYS A 17 -22.359 -0.998 -4.972 1.00 3.23 H new ATOM 0 HB3 CYS A 17 -21.541 -1.942 -3.743 1.00 3.23 H new ATOM 0 HG CYS A 17 -19.603 0.308 -5.383 1.00 5.09 H new ATOM 258 N ALA A 18 -22.045 -3.826 -7.262 1.00 1.48 N ATOM 259 CA ALA A 18 -22.732 -5.023 -7.695 1.00 1.96 C ATOM 260 C ALA A 18 -21.996 -5.450 -8.955 1.00 1.95 C ATOM 261 O ALA A 18 -21.713 -4.594 -9.793 1.00 3.39 O ATOM 262 CB ALA A 18 -24.200 -4.702 -7.979 1.00 2.89 C ATOM 0 H ALA A 18 -21.746 -3.242 -8.043 1.00 1.48 H new ATOM 0 HA ALA A 18 -22.731 -5.815 -6.946 1.00 1.96 H new ATOM 0 HB1 ALA A 18 -24.714 -5.606 -8.305 1.00 2.89 H new ATOM 0 HB2 ALA A 18 -24.672 -4.323 -7.072 1.00 2.89 H new ATOM 0 HB3 ALA A 18 -24.262 -3.947 -8.763 1.00 2.89 H new ATOM 268 N ALA A 19 -21.604 -6.724 -9.048 1.00 1.07 N ATOM 269 CA ALA A 19 -20.864 -7.310 -10.164 1.00 0.96 C ATOM 270 C ALA A 19 -19.419 -6.808 -10.298 1.00 0.79 C ATOM 271 O ALA A 19 -18.517 -7.620 -10.468 1.00 0.83 O ATOM 272 CB ALA A 19 -21.638 -7.177 -11.482 1.00 1.25 C ATOM 0 H ALA A 19 -21.804 -7.403 -8.314 1.00 1.07 H new ATOM 0 HA ALA A 19 -20.773 -8.370 -9.926 1.00 0.96 H new ATOM 0 HB1 ALA A 19 -21.059 -7.623 -12.291 1.00 1.25 H new ATOM 0 HB2 ALA A 19 -22.595 -7.691 -11.395 1.00 1.25 H new ATOM 0 HB3 ALA A 19 -21.810 -6.123 -11.698 1.00 1.25 H new ATOM 278 N CYS A 20 -19.174 -5.497 -10.234 1.00 0.66 N ATOM 279 CA CYS A 20 -17.883 -4.887 -10.537 1.00 0.61 C ATOM 280 C CYS A 20 -16.827 -5.415 -9.577 1.00 0.50 C ATOM 281 O CYS A 20 -15.817 -5.999 -9.969 1.00 0.52 O ATOM 282 CB CYS A 20 -18.000 -3.369 -10.368 1.00 0.64 C ATOM 283 SG CYS A 20 -18.792 -2.623 -11.806 1.00 0.80 S ATOM 0 H CYS A 20 -19.885 -4.818 -9.964 1.00 0.66 H new ATOM 0 HA CYS A 20 -17.595 -5.131 -11.560 1.00 0.61 H new ATOM 0 HB2 CYS A 20 -18.576 -3.142 -9.471 1.00 0.64 H new ATOM 0 HB3 CYS A 20 -17.009 -2.937 -10.228 1.00 0.64 H new ATOM 0 HG CYS A 20 -19.291 -1.469 -11.477 1.00 0.80 H new ATOM 289 N ALA A 21 -17.106 -5.210 -8.292 1.00 0.48 N ATOM 290 CA ALA A 21 -16.272 -5.672 -7.204 1.00 0.58 C ATOM 291 C ALA A 21 -16.021 -7.175 -7.357 1.00 0.57 C ATOM 292 O ALA A 21 -14.880 -7.629 -7.385 1.00 0.53 O ATOM 293 CB ALA A 21 -16.970 -5.296 -5.894 1.00 0.87 C ATOM 0 H ALA A 21 -17.937 -4.707 -7.980 1.00 0.48 H new ATOM 0 HA ALA A 21 -15.289 -5.201 -7.208 1.00 0.58 H new ATOM 0 HB1 ALA A 21 -16.366 -5.631 -5.051 1.00 0.87 H new ATOM 0 HB2 ALA A 21 -17.093 -4.214 -5.845 1.00 0.87 H new ATOM 0 HB3 ALA A 21 -17.948 -5.775 -5.852 1.00 0.87 H new ATOM 299 N ALA A 22 -17.096 -7.946 -7.542 1.00 0.68 N ATOM 300 CA ALA A 22 -17.003 -9.392 -7.703 1.00 0.80 C ATOM 301 C ALA A 22 -16.126 -9.772 -8.899 1.00 0.73 C ATOM 302 O ALA A 22 -15.365 -10.733 -8.822 1.00 0.78 O ATOM 303 CB ALA A 22 -18.405 -9.992 -7.828 1.00 1.02 C ATOM 0 H ALA A 22 -18.049 -7.584 -7.584 1.00 0.68 H new ATOM 0 HA ALA A 22 -16.523 -9.806 -6.816 1.00 0.80 H new ATOM 0 HB1 ALA A 22 -18.329 -11.073 -7.948 1.00 1.02 H new ATOM 0 HB2 ALA A 22 -18.979 -9.766 -6.929 1.00 1.02 H new ATOM 0 HB3 ALA A 22 -18.907 -9.565 -8.696 1.00 1.02 H new ATOM 309 N ARG A 23 -16.224 -9.035 -10.007 1.00 0.70 N ATOM 310 CA ARG A 23 -15.418 -9.251 -11.190 1.00 0.78 C ATOM 311 C ARG A 23 -13.947 -9.095 -10.843 1.00 0.68 C ATOM 312 O ARG A 23 -13.136 -9.936 -11.234 1.00 0.77 O ATOM 313 CB ARG A 23 -15.822 -8.269 -12.303 1.00 0.85 C ATOM 314 CG ARG A 23 -16.678 -8.939 -13.379 1.00 0.99 C ATOM 315 CD ARG A 23 -15.870 -10.038 -14.083 1.00 1.07 C ATOM 316 NE ARG A 23 -16.183 -10.080 -15.522 1.00 1.33 N ATOM 317 CZ ARG A 23 -15.388 -10.582 -16.482 1.00 1.44 C ATOM 318 NH1 ARG A 23 -14.244 -11.193 -16.152 1.00 2.06 N ATOM 319 NH2 ARG A 23 -15.741 -10.470 -17.767 1.00 1.60 N ATOM 0 H ARG A 23 -16.880 -8.260 -10.100 1.00 0.70 H new ATOM 0 HA ARG A 23 -15.587 -10.264 -11.556 1.00 0.78 H new ATOM 0 HB2 ARG A 23 -16.374 -7.436 -11.868 1.00 0.85 H new ATOM 0 HB3 ARG A 23 -14.925 -7.852 -12.761 1.00 0.85 H new ATOM 0 HG2 ARG A 23 -17.574 -9.367 -12.929 1.00 0.99 H new ATOM 0 HG3 ARG A 23 -17.009 -8.197 -14.106 1.00 0.99 H new ATOM 0 HD2 ARG A 23 -14.804 -9.857 -13.944 1.00 1.07 H new ATOM 0 HD3 ARG A 23 -16.091 -11.004 -13.630 1.00 1.07 H new ATOM 0 HE ARG A 23 -17.081 -9.695 -15.815 1.00 1.33 H new ATOM 0 HH11 ARG A 23 -13.975 -11.278 -15.172 1.00 2.06 H new ATOM 0 HH12 ARG A 23 -13.641 -11.574 -16.881 1.00 2.06 H new ATOM 0 HH21 ARG A 23 -16.613 -10.004 -18.018 1.00 1.60 H new ATOM 0 HH22 ARG A 23 -15.138 -10.851 -18.497 1.00 1.60 H new ATOM 333 N ILE A 24 -13.603 -8.027 -10.118 1.00 0.55 N ATOM 334 CA ILE A 24 -12.243 -7.825 -9.674 1.00 0.54 C ATOM 335 C ILE A 24 -11.837 -9.016 -8.818 1.00 0.48 C ATOM 336 O ILE A 24 -10.909 -9.720 -9.197 1.00 0.60 O ATOM 337 CB ILE A 24 -12.099 -6.474 -8.964 1.00 0.53 C ATOM 338 CG1 ILE A 24 -12.399 -5.337 -9.963 1.00 0.70 C ATOM 339 CG2 ILE A 24 -10.697 -6.307 -8.391 1.00 0.62 C ATOM 340 CD1 ILE A 24 -12.777 -4.037 -9.260 1.00 0.58 C ATOM 0 H ILE A 24 -14.255 -7.296 -9.832 1.00 0.55 H new ATOM 0 HA ILE A 24 -11.559 -7.777 -10.521 1.00 0.54 H new ATOM 0 HB ILE A 24 -12.809 -6.435 -8.138 1.00 0.53 H new ATOM 0 HG12 ILE A 24 -11.524 -5.167 -10.591 1.00 0.70 H new ATOM 0 HG13 ILE A 24 -13.211 -5.641 -10.623 1.00 0.70 H new ATOM 0 HG21 ILE A 24 -10.620 -5.341 -7.892 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -10.500 -7.103 -7.672 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -9.966 -6.358 -9.198 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -12.979 -3.266 -10.004 1.00 0.58 H new ATOM 0 HD12 ILE A 24 -13.668 -4.197 -8.653 1.00 0.58 H new ATOM 0 HD13 ILE A 24 -11.955 -3.717 -8.620 1.00 0.58 H new ATOM 352 N GLU A 25 -12.533 -9.299 -7.714 1.00 0.42 N ATOM 353 CA GLU A 25 -12.090 -10.352 -6.816 1.00 0.46 C ATOM 354 C GLU A 25 -11.966 -11.691 -7.538 1.00 0.54 C ATOM 355 O GLU A 25 -10.977 -12.389 -7.343 1.00 0.55 O ATOM 356 CB GLU A 25 -12.991 -10.429 -5.583 1.00 0.77 C ATOM 357 CG GLU A 25 -13.100 -9.072 -4.875 1.00 0.85 C ATOM 358 CD GLU A 25 -11.760 -8.371 -4.687 1.00 2.80 C ATOM 359 OE1 GLU A 25 -10.854 -9.032 -4.139 1.00 3.64 O ATOM 360 OE2 GLU A 25 -11.661 -7.206 -5.130 1.00 4.02 O ATOM 0 H GLU A 25 -13.388 -8.821 -7.430 1.00 0.42 H new ATOM 0 HA GLU A 25 -11.089 -10.102 -6.465 1.00 0.46 H new ATOM 0 HB2 GLU A 25 -13.984 -10.766 -5.879 1.00 0.77 H new ATOM 0 HB3 GLU A 25 -12.596 -11.171 -4.889 1.00 0.77 H new ATOM 0 HG2 GLU A 25 -13.762 -8.424 -5.450 1.00 0.85 H new ATOM 0 HG3 GLU A 25 -13.564 -9.217 -3.900 1.00 0.85 H new ATOM 367 N LYS A 26 -12.921 -12.034 -8.409 1.00 0.68 N ATOM 368 CA LYS A 26 -12.835 -13.215 -9.248 1.00 0.82 C ATOM 369 C LYS A 26 -11.557 -13.171 -10.098 1.00 0.80 C ATOM 370 O LYS A 26 -10.821 -14.155 -10.168 1.00 0.92 O ATOM 371 CB LYS A 26 -14.104 -13.343 -10.105 1.00 0.91 C ATOM 372 CG LYS A 26 -14.163 -14.752 -10.708 1.00 1.13 C ATOM 373 CD LYS A 26 -15.064 -14.857 -11.949 1.00 1.30 C ATOM 374 CE LYS A 26 -16.570 -14.813 -11.646 1.00 1.67 C ATOM 375 NZ LYS A 26 -17.063 -16.066 -11.034 1.00 2.74 N ATOM 0 H LYS A 26 -13.775 -11.493 -8.546 1.00 0.68 H new ATOM 0 HA LYS A 26 -12.773 -14.106 -8.623 1.00 0.82 H new ATOM 0 HB2 LYS A 26 -14.989 -13.157 -9.496 1.00 0.91 H new ATOM 0 HB3 LYS A 26 -14.099 -12.595 -10.898 1.00 0.91 H new ATOM 0 HG2 LYS A 26 -13.154 -15.066 -10.975 1.00 1.13 H new ATOM 0 HG3 LYS A 26 -14.522 -15.447 -9.949 1.00 1.13 H new ATOM 0 HD2 LYS A 26 -14.819 -14.043 -12.631 1.00 1.30 H new ATOM 0 HD3 LYS A 26 -14.838 -15.787 -12.470 1.00 1.30 H new ATOM 0 HE2 LYS A 26 -16.778 -13.979 -10.976 1.00 1.67 H new ATOM 0 HE3 LYS A 26 -17.117 -14.624 -12.569 1.00 1.67 H new ATOM 0 HZ1 LYS A 26 -18.083 -15.984 -10.850 1.00 2.74 H new ATOM 0 HZ2 LYS A 26 -16.891 -16.860 -11.683 1.00 2.74 H new ATOM 0 HZ3 LYS A 26 -16.562 -16.236 -10.139 1.00 2.74 H new ATOM 389 N GLY A 27 -11.298 -12.042 -10.759 1.00 0.72 N ATOM 390 CA GLY A 27 -10.099 -11.839 -11.555 1.00 0.76 C ATOM 391 C GLY A 27 -8.833 -12.044 -10.722 1.00 0.75 C ATOM 392 O GLY A 27 -7.928 -12.769 -11.124 1.00 0.94 O ATOM 0 H GLY A 27 -11.925 -11.238 -10.753 1.00 0.72 H new ATOM 0 HA2 GLY A 27 -10.098 -12.531 -12.397 1.00 0.76 H new ATOM 0 HA3 GLY A 27 -10.103 -10.831 -11.971 1.00 0.76 H new ATOM 396 N LEU A 28 -8.758 -11.416 -9.552 1.00 0.55 N ATOM 397 CA LEU A 28 -7.612 -11.525 -8.665 1.00 0.50 C ATOM 398 C LEU A 28 -7.476 -12.972 -8.171 1.00 0.57 C ATOM 399 O LEU A 28 -6.362 -13.485 -8.119 1.00 0.61 O ATOM 400 CB LEU A 28 -7.703 -10.475 -7.538 1.00 0.43 C ATOM 401 CG LEU A 28 -7.189 -9.066 -7.931 1.00 0.52 C ATOM 402 CD1 LEU A 28 -5.663 -9.054 -8.064 1.00 1.41 C ATOM 403 CD2 LEU A 28 -7.821 -8.503 -9.202 1.00 1.60 C ATOM 0 H LEU A 28 -9.499 -10.813 -9.193 1.00 0.55 H new ATOM 0 HA LEU A 28 -6.691 -11.298 -9.201 1.00 0.50 H new ATOM 0 HB2 LEU A 28 -8.742 -10.393 -7.218 1.00 0.43 H new ATOM 0 HB3 LEU A 28 -7.132 -10.830 -6.680 1.00 0.43 H new ATOM 0 HG LEU A 28 -7.497 -8.413 -7.114 1.00 0.52 H new ATOM 0 HD11 LEU A 28 -5.330 -8.054 -8.340 1.00 1.41 H new ATOM 0 HD12 LEU A 28 -5.213 -9.337 -7.112 1.00 1.41 H new ATOM 0 HD13 LEU A 28 -5.359 -9.763 -8.834 1.00 1.41 H new ATOM 0 HD21 LEU A 28 -7.408 -7.515 -9.407 1.00 1.60 H new ATOM 0 HD22 LEU A 28 -7.607 -9.167 -10.040 1.00 1.60 H new ATOM 0 HD23 LEU A 28 -8.900 -8.424 -9.068 1.00 1.60 H new ATOM 415 N LYS A 29 -8.594 -13.668 -7.920 1.00 0.60 N ATOM 416 CA LYS A 29 -8.646 -15.100 -7.614 1.00 0.72 C ATOM 417 C LYS A 29 -7.907 -15.952 -8.666 1.00 0.78 C ATOM 418 O LYS A 29 -7.562 -17.096 -8.386 1.00 0.90 O ATOM 419 CB LYS A 29 -10.093 -15.585 -7.360 1.00 0.81 C ATOM 420 CG LYS A 29 -10.258 -16.374 -6.041 1.00 0.99 C ATOM 421 CD LYS A 29 -10.165 -15.530 -4.741 1.00 1.02 C ATOM 422 CE LYS A 29 -11.504 -15.456 -3.962 1.00 1.28 C ATOM 423 NZ LYS A 29 -11.452 -14.748 -2.645 1.00 2.20 N ATOM 0 H LYS A 29 -9.516 -13.233 -7.925 1.00 0.60 H new ATOM 0 HA LYS A 29 -8.105 -15.243 -6.679 1.00 0.72 H new ATOM 0 HB2 LYS A 29 -10.759 -14.722 -7.343 1.00 0.81 H new ATOM 0 HB3 LYS A 29 -10.408 -16.215 -8.192 1.00 0.81 H new ATOM 0 HG2 LYS A 29 -11.224 -16.878 -6.058 1.00 0.99 H new ATOM 0 HG3 LYS A 29 -9.494 -17.151 -6.005 1.00 0.99 H new ATOM 0 HD2 LYS A 29 -9.399 -15.956 -4.093 1.00 1.02 H new ATOM 0 HD3 LYS A 29 -9.843 -14.520 -4.994 1.00 1.02 H new ATOM 0 HE2 LYS A 29 -12.242 -14.959 -4.592 1.00 1.28 H new ATOM 0 HE3 LYS A 29 -11.861 -16.472 -3.793 1.00 1.28 H new ATOM 0 HZ1 LYS A 29 -12.374 -14.829 -2.171 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 -10.717 -15.178 -2.048 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 -11.229 -13.744 -2.799 1.00 2.20 H new ATOM 437 N ARG A 30 -7.660 -15.422 -9.874 1.00 0.72 N ATOM 438 CA ARG A 30 -6.890 -16.109 -10.909 1.00 0.82 C ATOM 439 C ARG A 30 -5.404 -16.252 -10.537 1.00 0.82 C ATOM 440 O ARG A 30 -4.732 -17.132 -11.068 1.00 0.91 O ATOM 441 CB ARG A 30 -7.036 -15.338 -12.233 1.00 0.86 C ATOM 442 CG ARG A 30 -6.865 -16.189 -13.505 1.00 0.99 C ATOM 443 CD ARG A 30 -8.147 -16.117 -14.353 1.00 1.31 C ATOM 444 NE ARG A 30 -7.991 -16.730 -15.684 1.00 1.65 N ATOM 445 CZ ARG A 30 -8.179 -18.027 -15.981 1.00 2.33 C ATOM 446 NH1 ARG A 30 -8.362 -18.915 -14.999 1.00 3.69 N ATOM 447 NH2 ARG A 30 -8.189 -18.424 -17.259 1.00 2.59 N ATOM 0 H ARG A 30 -7.993 -14.500 -10.156 1.00 0.72 H new ATOM 0 HA ARG A 30 -7.286 -17.119 -11.012 1.00 0.82 H new ATOM 0 HB2 ARG A 30 -8.020 -14.870 -12.257 1.00 0.86 H new ATOM 0 HB3 ARG A 30 -6.300 -14.534 -12.251 1.00 0.86 H new ATOM 0 HG2 ARG A 30 -6.014 -15.829 -14.083 1.00 0.99 H new ATOM 0 HG3 ARG A 30 -6.653 -17.224 -13.236 1.00 0.99 H new ATOM 0 HD2 ARG A 30 -8.957 -16.617 -13.821 1.00 1.31 H new ATOM 0 HD3 ARG A 30 -8.440 -15.074 -14.471 1.00 1.31 H new ATOM 0 HE ARG A 30 -7.715 -16.114 -16.449 1.00 1.65 H new ATOM 0 HH11 ARG A 30 -8.359 -18.608 -14.026 1.00 3.69 H new ATOM 0 HH12 ARG A 30 -8.505 -19.900 -15.222 1.00 3.69 H new ATOM 0 HH21 ARG A 30 -8.054 -17.742 -18.006 1.00 2.59 H new ATOM 0 HH22 ARG A 30 -8.332 -19.408 -17.486 1.00 2.59 H new ATOM 461 N MET A 31 -4.869 -15.359 -9.695 1.00 0.73 N ATOM 462 CA MET A 31 -3.434 -15.299 -9.406 1.00 0.65 C ATOM 463 C MET A 31 -3.018 -16.374 -8.391 1.00 0.59 C ATOM 464 O MET A 31 -3.716 -16.567 -7.400 1.00 0.67 O ATOM 465 CB MET A 31 -3.086 -13.897 -8.892 1.00 0.59 C ATOM 466 CG MET A 31 -2.992 -12.902 -10.053 1.00 0.69 C ATOM 467 SD MET A 31 -1.295 -12.672 -10.649 1.00 1.08 S ATOM 468 CE MET A 31 -1.558 -11.469 -11.966 1.00 1.36 C ATOM 0 H MET A 31 -5.419 -14.660 -9.197 1.00 0.73 H new ATOM 0 HA MET A 31 -2.881 -15.498 -10.324 1.00 0.65 H new ATOM 0 HB2 MET A 31 -3.845 -13.566 -8.183 1.00 0.59 H new ATOM 0 HB3 MET A 31 -2.138 -13.926 -8.354 1.00 0.59 H new ATOM 0 HG2 MET A 31 -3.616 -13.251 -10.875 1.00 0.69 H new ATOM 0 HG3 MET A 31 -3.393 -11.940 -9.734 1.00 0.69 H new ATOM 0 HE1 MET A 31 -0.603 -11.225 -12.432 1.00 1.36 H new ATOM 0 HE2 MET A 31 -2.230 -11.890 -12.714 1.00 1.36 H new ATOM 0 HE3 MET A 31 -2.000 -10.564 -11.549 1.00 1.36 H new ATOM 478 N PRO A 32 -1.878 -17.057 -8.591 1.00 0.65 N ATOM 479 CA PRO A 32 -1.484 -18.193 -7.771 1.00 0.67 C ATOM 480 C PRO A 32 -1.166 -17.777 -6.334 1.00 0.71 C ATOM 481 O PRO A 32 -1.642 -18.412 -5.398 1.00 1.21 O ATOM 482 CB PRO A 32 -0.281 -18.821 -8.478 1.00 0.84 C ATOM 483 CG PRO A 32 0.332 -17.654 -9.249 1.00 0.92 C ATOM 484 CD PRO A 32 -0.890 -16.817 -9.634 1.00 0.81 C ATOM 0 HA PRO A 32 -2.296 -18.914 -7.675 1.00 0.67 H new ATOM 0 HB2 PRO A 32 0.426 -19.246 -7.765 1.00 0.84 H new ATOM 0 HB3 PRO A 32 -0.584 -19.627 -9.146 1.00 0.84 H new ATOM 0 HG2 PRO A 32 1.032 -17.088 -8.635 1.00 0.92 H new ATOM 0 HG3 PRO A 32 0.881 -17.994 -10.127 1.00 0.92 H new ATOM 0 HD2 PRO A 32 -0.636 -15.759 -9.696 1.00 0.81 H new ATOM 0 HD3 PRO A 32 -1.273 -17.111 -10.611 1.00 0.81 H new ATOM 492 N GLY A 33 -0.409 -16.691 -6.140 1.00 0.67 N ATOM 493 CA GLY A 33 -0.033 -16.247 -4.814 1.00 0.67 C ATOM 494 C GLY A 33 -1.215 -15.694 -4.036 1.00 0.61 C ATOM 495 O GLY A 33 -1.075 -15.413 -2.851 1.00 0.68 O ATOM 0 H GLY A 33 -0.049 -16.108 -6.895 1.00 0.67 H new ATOM 0 HA2 GLY A 33 0.404 -17.081 -4.264 1.00 0.67 H new ATOM 0 HA3 GLY A 33 0.737 -15.480 -4.895 1.00 0.67 H new ATOM 499 N VAL A 34 -2.362 -15.454 -4.682 1.00 0.63 N ATOM 500 CA VAL A 34 -3.501 -14.905 -3.975 1.00 0.61 C ATOM 501 C VAL A 34 -4.047 -15.974 -3.034 1.00 0.67 C ATOM 502 O VAL A 34 -4.414 -17.061 -3.473 1.00 0.87 O ATOM 503 CB VAL A 34 -4.519 -14.301 -4.957 1.00 0.60 C ATOM 504 CG1 VAL A 34 -5.712 -15.210 -5.243 1.00 1.56 C ATOM 505 CG2 VAL A 34 -5.051 -12.954 -4.455 1.00 1.37 C ATOM 0 H VAL A 34 -2.515 -15.631 -5.675 1.00 0.63 H new ATOM 0 HA VAL A 34 -3.214 -14.060 -3.349 1.00 0.61 H new ATOM 0 HB VAL A 34 -3.963 -14.171 -5.885 1.00 0.60 H new ATOM 0 HG11 VAL A 34 -6.386 -14.716 -5.943 1.00 1.56 H new ATOM 0 HG12 VAL A 34 -5.360 -16.146 -5.677 1.00 1.56 H new ATOM 0 HG13 VAL A 34 -6.243 -15.417 -4.314 1.00 1.56 H new ATOM 0 HG21 VAL A 34 -5.768 -12.556 -5.173 1.00 1.37 H new ATOM 0 HG22 VAL A 34 -5.541 -13.093 -3.491 1.00 1.37 H new ATOM 0 HG23 VAL A 34 -4.223 -12.254 -4.343 1.00 1.37 H new ATOM 515 N THR A 35 -4.086 -15.671 -1.737 1.00 0.60 N ATOM 516 CA THR A 35 -4.687 -16.576 -0.780 1.00 0.63 C ATOM 517 C THR A 35 -6.165 -16.240 -0.683 1.00 0.65 C ATOM 518 O THR A 35 -7.003 -17.130 -0.819 1.00 0.74 O ATOM 519 CB THR A 35 -3.954 -16.536 0.559 1.00 0.69 C ATOM 520 OG1 THR A 35 -2.717 -17.184 0.378 1.00 0.86 O ATOM 521 CG2 THR A 35 -4.701 -17.319 1.641 1.00 0.79 C ATOM 0 H THR A 35 -3.710 -14.812 -1.335 1.00 0.60 H new ATOM 0 HA THR A 35 -4.595 -17.610 -1.112 1.00 0.63 H new ATOM 0 HB THR A 35 -3.860 -15.496 0.870 1.00 0.69 H new ATOM 0 HG1 THR A 35 -2.042 -16.529 0.103 1.00 0.86 H new ATOM 0 HG21 THR A 35 -4.146 -17.265 2.578 1.00 0.79 H new ATOM 0 HG22 THR A 35 -5.693 -16.889 1.782 1.00 0.79 H new ATOM 0 HG23 THR A 35 -4.797 -18.361 1.335 1.00 0.79 H new ATOM 529 N ASP A 36 -6.492 -14.959 -0.472 1.00 0.63 N ATOM 530 CA ASP A 36 -7.880 -14.554 -0.385 1.00 0.72 C ATOM 531 C ASP A 36 -8.089 -13.088 -0.775 1.00 0.65 C ATOM 532 O ASP A 36 -7.712 -12.168 -0.049 1.00 1.02 O ATOM 533 CB ASP A 36 -8.436 -14.881 1.004 1.00 0.87 C ATOM 534 CG ASP A 36 -9.945 -15.066 0.948 1.00 1.04 C ATOM 535 OD1 ASP A 36 -10.537 -14.812 -0.138 1.00 1.93 O ATOM 536 OD2 ASP A 36 -10.512 -15.385 2.009 1.00 2.35 O ATOM 0 H ASP A 36 -5.817 -14.202 -0.361 1.00 0.63 H new ATOM 0 HA ASP A 36 -8.447 -15.128 -1.117 1.00 0.72 H new ATOM 0 HB2 ASP A 36 -7.967 -15.788 1.385 1.00 0.87 H new ATOM 0 HB3 ASP A 36 -8.188 -14.078 1.699 1.00 0.87 H new ATOM 541 N ALA A 37 -8.674 -12.877 -1.956 1.00 0.78 N ATOM 542 CA ALA A 37 -9.049 -11.575 -2.490 1.00 0.66 C ATOM 543 C ALA A 37 -10.502 -11.275 -2.119 1.00 0.65 C ATOM 544 O ALA A 37 -11.368 -12.089 -2.455 1.00 0.75 O ATOM 545 CB ALA A 37 -8.857 -11.610 -4.009 1.00 0.71 C ATOM 0 H ALA A 37 -8.907 -13.643 -2.589 1.00 0.78 H new ATOM 0 HA ALA A 37 -8.427 -10.784 -2.070 1.00 0.66 H new ATOM 0 HB1 ALA A 37 -9.132 -10.644 -4.433 1.00 0.71 H new ATOM 0 HB2 ALA A 37 -7.813 -11.823 -4.239 1.00 0.71 H new ATOM 0 HB3 ALA A 37 -9.489 -12.388 -4.438 1.00 0.71 H new ATOM 551 N ASN A 38 -10.767 -10.179 -1.393 1.00 0.58 N ATOM 552 CA ASN A 38 -12.106 -9.780 -0.968 1.00 0.60 C ATOM 553 C ASN A 38 -12.273 -8.269 -1.080 1.00 0.53 C ATOM 554 O ASN A 38 -11.320 -7.532 -1.316 1.00 0.56 O ATOM 555 CB ASN A 38 -12.361 -10.214 0.483 1.00 0.65 C ATOM 556 CG ASN A 38 -12.358 -11.728 0.590 1.00 0.93 C ATOM 557 OD1 ASN A 38 -11.186 -12.307 0.806 1.00 2.15 O flip ATOM 558 ND2 ASN A 38 -13.392 -12.370 0.433 1.00 1.13 N flip ATOM 0 H ASN A 38 -10.039 -9.536 -1.082 1.00 0.58 H new ATOM 0 HA ASN A 38 -12.828 -10.270 -1.621 1.00 0.60 H new ATOM 0 HB2 ASN A 38 -11.594 -9.795 1.135 1.00 0.65 H new ATOM 0 HB3 ASN A 38 -13.319 -9.821 0.824 1.00 0.65 H new ATOM 0 HD21 ASN A 38 -14.274 -11.884 0.269 1.00 1.13 H new ATOM 0 HD22 ASN A 38 -13.370 -13.389 0.467 1.00 1.13 H new ATOM 565 N VAL A 39 -13.498 -7.792 -0.863 1.00 0.59 N ATOM 566 CA VAL A 39 -13.827 -6.382 -0.932 1.00 0.57 C ATOM 567 C VAL A 39 -15.057 -6.106 -0.080 1.00 0.76 C ATOM 568 O VAL A 39 -16.151 -6.602 -0.346 1.00 0.91 O ATOM 569 CB VAL A 39 -13.997 -5.951 -2.399 1.00 0.56 C ATOM 570 CG1 VAL A 39 -15.060 -6.778 -3.136 1.00 0.83 C ATOM 571 CG2 VAL A 39 -14.283 -4.444 -2.521 1.00 0.58 C ATOM 0 H VAL A 39 -14.294 -8.386 -0.632 1.00 0.59 H new ATOM 0 HA VAL A 39 -13.014 -5.781 -0.525 1.00 0.57 H new ATOM 0 HB VAL A 39 -13.044 -6.150 -2.889 1.00 0.56 H new ATOM 0 HG11 VAL A 39 -15.140 -6.433 -4.167 1.00 0.83 H new ATOM 0 HG12 VAL A 39 -14.774 -7.830 -3.127 1.00 0.83 H new ATOM 0 HG13 VAL A 39 -16.023 -6.660 -2.638 1.00 0.83 H new ATOM 0 HG21 VAL A 39 -14.397 -4.179 -3.572 1.00 0.58 H new ATOM 0 HG22 VAL A 39 -15.201 -4.203 -1.985 1.00 0.58 H new ATOM 0 HG23 VAL A 39 -13.454 -3.881 -2.092 1.00 0.58 H new ATOM 581 N ASN A 40 -14.892 -5.233 0.910 1.00 0.78 N ATOM 582 CA ASN A 40 -16.004 -4.634 1.612 1.00 0.87 C ATOM 583 C ASN A 40 -16.484 -3.499 0.724 1.00 0.83 C ATOM 584 O ASN A 40 -16.274 -2.327 1.026 1.00 0.74 O ATOM 585 CB ASN A 40 -15.558 -4.126 2.987 1.00 0.95 C ATOM 586 CG ASN A 40 -15.386 -5.267 3.977 1.00 1.44 C ATOM 587 OD1 ASN A 40 -14.315 -5.852 4.090 1.00 2.33 O ATOM 588 ND2 ASN A 40 -16.448 -5.593 4.709 1.00 1.67 N ATOM 0 H ASN A 40 -13.978 -4.926 1.243 1.00 0.78 H new ATOM 0 HA ASN A 40 -16.805 -5.349 1.798 1.00 0.87 H new ATOM 0 HB2 ASN A 40 -14.617 -3.585 2.888 1.00 0.95 H new ATOM 0 HB3 ASN A 40 -16.294 -3.419 3.370 1.00 0.95 H new ATOM 0 HD21 ASN A 40 -16.385 -6.350 5.389 1.00 1.67 H new ATOM 0 HD22 ASN A 40 -17.325 -5.086 4.590 1.00 1.67 H new ATOM 595 N LEU A 41 -17.151 -3.862 -0.375 1.00 0.95 N ATOM 596 CA LEU A 41 -17.838 -2.916 -1.250 1.00 0.96 C ATOM 597 C LEU A 41 -18.772 -2.007 -0.453 1.00 0.92 C ATOM 598 O LEU A 41 -18.935 -0.837 -0.781 1.00 0.94 O ATOM 599 CB LEU A 41 -18.544 -3.644 -2.407 1.00 1.13 C ATOM 600 CG LEU A 41 -19.557 -4.732 -2.016 1.00 1.52 C ATOM 601 CD1 LEU A 41 -20.977 -4.198 -1.788 1.00 1.58 C ATOM 602 CD2 LEU A 41 -19.624 -5.780 -3.133 1.00 1.88 C ATOM 0 H LEU A 41 -17.228 -4.831 -0.683 1.00 0.95 H new ATOM 0 HA LEU A 41 -17.094 -2.264 -1.707 1.00 0.96 H new ATOM 0 HB2 LEU A 41 -19.060 -2.900 -3.014 1.00 1.13 H new ATOM 0 HB3 LEU A 41 -17.782 -4.099 -3.040 1.00 1.13 H new ATOM 0 HG LEU A 41 -19.206 -5.153 -1.073 1.00 1.52 H new ATOM 0 HD11 LEU A 41 -21.636 -5.022 -1.516 1.00 1.58 H new ATOM 0 HD12 LEU A 41 -20.964 -3.462 -0.984 1.00 1.58 H new ATOM 0 HD13 LEU A 41 -21.341 -3.730 -2.703 1.00 1.58 H new ATOM 0 HD21 LEU A 41 -20.341 -6.555 -2.862 1.00 1.88 H new ATOM 0 HD22 LEU A 41 -19.939 -5.303 -4.061 1.00 1.88 H new ATOM 0 HD23 LEU A 41 -18.640 -6.228 -3.271 1.00 1.88 H new ATOM 614 N ALA A 42 -19.321 -2.533 0.642 1.00 0.91 N ATOM 615 CA ALA A 42 -20.206 -1.818 1.541 1.00 0.93 C ATOM 616 C ALA A 42 -19.535 -0.569 2.109 1.00 0.81 C ATOM 617 O ALA A 42 -20.213 0.416 2.382 1.00 0.85 O ATOM 618 CB ALA A 42 -20.648 -2.753 2.670 1.00 1.03 C ATOM 0 H ALA A 42 -19.153 -3.497 0.930 1.00 0.91 H new ATOM 0 HA ALA A 42 -21.080 -1.489 0.979 1.00 0.93 H new ATOM 0 HB1 ALA A 42 -21.313 -2.217 3.347 1.00 1.03 H new ATOM 0 HB2 ALA A 42 -21.173 -3.610 2.248 1.00 1.03 H new ATOM 0 HB3 ALA A 42 -19.773 -3.099 3.220 1.00 1.03 H new ATOM 624 N THR A 43 -18.212 -0.618 2.296 1.00 0.71 N ATOM 625 CA THR A 43 -17.420 0.535 2.690 1.00 0.65 C ATOM 626 C THR A 43 -16.354 0.831 1.627 1.00 0.60 C ATOM 627 O THR A 43 -15.322 1.423 1.948 1.00 0.71 O ATOM 628 CB THR A 43 -16.822 0.270 4.080 1.00 0.68 C ATOM 629 OG1 THR A 43 -16.114 -0.956 4.083 1.00 0.72 O ATOM 630 CG2 THR A 43 -17.929 0.189 5.139 1.00 0.83 C ATOM 0 H THR A 43 -17.663 -1.469 2.175 1.00 0.71 H new ATOM 0 HA THR A 43 -18.042 1.427 2.758 1.00 0.65 H new ATOM 0 HB THR A 43 -16.148 1.094 4.314 1.00 0.68 H new ATOM 0 HG1 THR A 43 -15.736 -1.113 4.973 1.00 0.72 H new ATOM 0 HG21 THR A 43 -17.485 0.001 6.116 1.00 0.83 H new ATOM 0 HG22 THR A 43 -18.477 1.131 5.165 1.00 0.83 H new ATOM 0 HG23 THR A 43 -18.613 -0.622 4.889 1.00 0.83 H new ATOM 638 N GLU A 44 -16.595 0.417 0.372 1.00 0.54 N ATOM 639 CA GLU A 44 -15.691 0.592 -0.764 1.00 0.51 C ATOM 640 C GLU A 44 -14.226 0.349 -0.382 1.00 0.49 C ATOM 641 O GLU A 44 -13.369 1.202 -0.618 1.00 0.70 O ATOM 642 CB GLU A 44 -15.896 1.979 -1.391 1.00 0.56 C ATOM 643 CG GLU A 44 -17.287 2.131 -2.018 1.00 0.76 C ATOM 644 CD GLU A 44 -17.482 3.528 -2.598 1.00 0.90 C ATOM 645 OE1 GLU A 44 -16.565 3.976 -3.320 1.00 1.57 O ATOM 646 OE2 GLU A 44 -18.535 4.127 -2.297 1.00 2.15 O ATOM 0 H GLU A 44 -17.457 -0.065 0.117 1.00 0.54 H new ATOM 0 HA GLU A 44 -15.937 -0.163 -1.510 1.00 0.51 H new ATOM 0 HB2 GLU A 44 -15.758 2.745 -0.628 1.00 0.56 H new ATOM 0 HB3 GLU A 44 -15.135 2.147 -2.153 1.00 0.56 H new ATOM 0 HG2 GLU A 44 -17.418 1.387 -2.804 1.00 0.76 H new ATOM 0 HG3 GLU A 44 -18.051 1.937 -1.265 1.00 0.76 H new ATOM 653 N THR A 45 -13.930 -0.802 0.229 1.00 0.44 N ATOM 654 CA THR A 45 -12.604 -1.109 0.731 1.00 0.43 C ATOM 655 C THR A 45 -12.215 -2.491 0.207 1.00 0.39 C ATOM 656 O THR A 45 -12.791 -3.491 0.632 1.00 0.49 O ATOM 657 CB THR A 45 -12.629 -0.994 2.262 1.00 0.57 C ATOM 658 OG1 THR A 45 -12.870 0.354 2.622 1.00 0.78 O ATOM 659 CG2 THR A 45 -11.304 -1.427 2.882 1.00 0.64 C ATOM 0 H THR A 45 -14.612 -1.544 0.386 1.00 0.44 H new ATOM 0 HA THR A 45 -11.841 -0.412 0.383 1.00 0.43 H new ATOM 0 HB THR A 45 -13.417 -1.649 2.633 1.00 0.57 H new ATOM 0 HG1 THR A 45 -13.749 0.630 2.287 1.00 0.78 H new ATOM 0 HG21 THR A 45 -11.361 -1.331 3.966 1.00 0.64 H new ATOM 0 HG22 THR A 45 -11.102 -2.465 2.619 1.00 0.64 H new ATOM 0 HG23 THR A 45 -10.501 -0.794 2.504 1.00 0.64 H new ATOM 667 N VAL A 46 -11.274 -2.541 -0.738 1.00 0.33 N ATOM 668 CA VAL A 46 -10.768 -3.769 -1.323 1.00 0.31 C ATOM 669 C VAL A 46 -9.690 -4.320 -0.394 1.00 0.34 C ATOM 670 O VAL A 46 -8.787 -3.585 0.001 1.00 0.37 O ATOM 671 CB VAL A 46 -10.286 -3.518 -2.765 1.00 0.31 C ATOM 672 CG1 VAL A 46 -9.218 -2.421 -2.910 1.00 0.37 C ATOM 673 CG2 VAL A 46 -9.749 -4.810 -3.378 1.00 0.33 C ATOM 0 H VAL A 46 -10.836 -1.704 -1.122 1.00 0.33 H new ATOM 0 HA VAL A 46 -11.549 -4.524 -1.412 1.00 0.31 H new ATOM 0 HB VAL A 46 -11.169 -3.162 -3.295 1.00 0.31 H new ATOM 0 HG11 VAL A 46 -8.943 -2.318 -3.960 1.00 0.37 H new ATOM 0 HG12 VAL A 46 -9.617 -1.475 -2.545 1.00 0.37 H new ATOM 0 HG13 VAL A 46 -8.337 -2.692 -2.329 1.00 0.37 H new ATOM 0 HG21 VAL A 46 -9.412 -4.617 -4.397 1.00 0.33 H new ATOM 0 HG22 VAL A 46 -8.912 -5.175 -2.782 1.00 0.33 H new ATOM 0 HG23 VAL A 46 -10.539 -5.561 -3.393 1.00 0.33 H new ATOM 683 N ASN A 47 -9.814 -5.591 -0.010 1.00 0.36 N ATOM 684 CA ASN A 47 -8.968 -6.243 0.976 1.00 0.34 C ATOM 685 C ASN A 47 -8.400 -7.509 0.343 1.00 0.35 C ATOM 686 O ASN A 47 -9.130 -8.485 0.164 1.00 0.39 O ATOM 687 CB ASN A 47 -9.793 -6.634 2.210 1.00 0.48 C ATOM 688 CG ASN A 47 -10.301 -5.434 3.001 1.00 1.54 C ATOM 689 OD1 ASN A 47 -9.640 -4.407 3.073 1.00 2.82 O ATOM 690 ND2 ASN A 47 -11.476 -5.542 3.614 1.00 2.10 N ATOM 0 H ASN A 47 -10.530 -6.210 -0.392 1.00 0.36 H new ATOM 0 HA ASN A 47 -8.172 -5.565 1.284 1.00 0.34 H new ATOM 0 HB2 ASN A 47 -10.643 -7.238 1.893 1.00 0.48 H new ATOM 0 HB3 ASN A 47 -9.184 -7.259 2.863 1.00 0.48 H new ATOM 0 HD21 ASN A 47 -11.842 -4.760 4.157 1.00 2.10 H new ATOM 0 HD22 ASN A 47 -12.012 -6.407 3.541 1.00 2.10 H new ATOM 697 N VAL A 48 -7.115 -7.507 -0.006 1.00 0.36 N ATOM 698 CA VAL A 48 -6.498 -8.616 -0.725 1.00 0.38 C ATOM 699 C VAL A 48 -5.409 -9.236 0.146 1.00 0.45 C ATOM 700 O VAL A 48 -4.607 -8.510 0.730 1.00 0.46 O ATOM 701 CB VAL A 48 -5.967 -8.163 -2.099 1.00 0.34 C ATOM 702 CG1 VAL A 48 -5.846 -9.369 -3.041 1.00 0.35 C ATOM 703 CG2 VAL A 48 -6.898 -7.147 -2.774 1.00 0.33 C ATOM 0 H VAL A 48 -6.476 -6.739 0.201 1.00 0.36 H new ATOM 0 HA VAL A 48 -7.248 -9.381 -0.928 1.00 0.38 H new ATOM 0 HB VAL A 48 -4.997 -7.699 -1.919 1.00 0.34 H new ATOM 0 HG11 VAL A 48 -5.470 -9.038 -4.009 1.00 0.35 H new ATOM 0 HG12 VAL A 48 -5.157 -10.097 -2.613 1.00 0.35 H new ATOM 0 HG13 VAL A 48 -6.825 -9.829 -3.170 1.00 0.35 H new ATOM 0 HG21 VAL A 48 -6.482 -6.857 -3.739 1.00 0.33 H new ATOM 0 HG22 VAL A 48 -7.880 -7.596 -2.922 1.00 0.33 H new ATOM 0 HG23 VAL A 48 -6.994 -6.265 -2.141 1.00 0.33 H new ATOM 713 N ILE A 49 -5.396 -10.568 0.252 1.00 0.53 N ATOM 714 CA ILE A 49 -4.416 -11.320 1.021 1.00 0.63 C ATOM 715 C ILE A 49 -3.699 -12.268 0.058 1.00 0.57 C ATOM 716 O ILE A 49 -4.346 -13.091 -0.595 1.00 0.51 O ATOM 717 CB ILE A 49 -5.119 -12.081 2.160 1.00 0.73 C ATOM 718 CG1 ILE A 49 -5.873 -11.103 3.082 1.00 0.79 C ATOM 719 CG2 ILE A 49 -4.079 -12.890 2.953 1.00 0.85 C ATOM 720 CD1 ILE A 49 -6.928 -11.795 3.947 1.00 1.17 C ATOM 0 H ILE A 49 -6.086 -11.162 -0.208 1.00 0.53 H new ATOM 0 HA ILE A 49 -3.684 -10.659 1.484 1.00 0.63 H new ATOM 0 HB ILE A 49 -5.851 -12.767 1.734 1.00 0.73 H new ATOM 0 HG12 ILE A 49 -5.157 -10.595 3.728 1.00 0.79 H new ATOM 0 HG13 ILE A 49 -6.354 -10.336 2.475 1.00 0.79 H new ATOM 0 HG21 ILE A 49 -4.576 -13.429 3.760 1.00 0.85 H new ATOM 0 HG22 ILE A 49 -3.588 -13.602 2.289 1.00 0.85 H new ATOM 0 HG23 ILE A 49 -3.335 -12.213 3.373 1.00 0.85 H new ATOM 0 HD11 ILE A 49 -7.426 -11.056 4.575 1.00 1.17 H new ATOM 0 HD12 ILE A 49 -7.663 -12.280 3.305 1.00 1.17 H new ATOM 0 HD13 ILE A 49 -6.448 -12.543 4.578 1.00 1.17 H new ATOM 732 N TYR A 50 -2.375 -12.148 -0.063 1.00 0.60 N ATOM 733 CA TYR A 50 -1.605 -12.903 -1.047 1.00 0.56 C ATOM 734 C TYR A 50 -0.158 -13.049 -0.593 1.00 0.63 C ATOM 735 O TYR A 50 0.248 -12.422 0.391 1.00 0.68 O ATOM 736 CB TYR A 50 -1.653 -12.180 -2.400 1.00 0.52 C ATOM 737 CG TYR A 50 -1.209 -10.742 -2.335 1.00 0.52 C ATOM 738 CD1 TYR A 50 0.151 -10.392 -2.420 1.00 1.82 C ATOM 739 CD2 TYR A 50 -2.174 -9.761 -2.074 1.00 1.60 C ATOM 740 CE1 TYR A 50 0.544 -9.068 -2.167 1.00 1.80 C ATOM 741 CE2 TYR A 50 -1.785 -8.439 -1.857 1.00 1.61 C ATOM 742 CZ TYR A 50 -0.427 -8.100 -1.858 1.00 0.48 C ATOM 743 OH TYR A 50 -0.052 -6.832 -1.546 1.00 0.57 O ATOM 0 H TYR A 50 -1.811 -11.527 0.517 1.00 0.60 H new ATOM 0 HA TYR A 50 -2.041 -13.897 -1.148 1.00 0.56 H new ATOM 0 HB2 TYR A 50 -1.021 -12.714 -3.110 1.00 0.52 H new ATOM 0 HB3 TYR A 50 -2.671 -12.219 -2.787 1.00 0.52 H new ATOM 0 HD1 TYR A 50 0.889 -11.137 -2.678 1.00 1.82 H new ATOM 0 HD2 TYR A 50 -3.220 -10.028 -2.041 1.00 1.60 H new ATOM 0 HE1 TYR A 50 1.588 -8.795 -2.210 1.00 1.80 H new ATOM 0 HE2 TYR A 50 -2.532 -7.677 -1.688 1.00 1.61 H new ATOM 0 HH TYR A 50 -0.699 -6.444 -0.921 1.00 0.57 H new ATOM 753 N ASP A 51 0.617 -13.841 -1.338 1.00 0.68 N ATOM 754 CA ASP A 51 1.985 -14.150 -0.978 1.00 0.73 C ATOM 755 C ASP A 51 2.930 -13.114 -1.593 1.00 0.75 C ATOM 756 O ASP A 51 2.915 -12.930 -2.817 1.00 0.74 O ATOM 757 CB ASP A 51 2.335 -15.559 -1.456 1.00 0.76 C ATOM 758 CG ASP A 51 3.540 -16.039 -0.676 1.00 1.09 C ATOM 759 OD1 ASP A 51 4.634 -15.520 -0.978 1.00 2.28 O ATOM 760 OD2 ASP A 51 3.316 -16.839 0.262 1.00 1.49 O ATOM 0 H ASP A 51 0.306 -14.281 -2.204 1.00 0.68 H new ATOM 0 HA ASP A 51 2.096 -14.114 0.106 1.00 0.73 H new ATOM 0 HB2 ASP A 51 1.491 -16.232 -1.304 1.00 0.76 H new ATOM 0 HB3 ASP A 51 2.551 -15.555 -2.524 1.00 0.76 H new ATOM 765 N PRO A 52 3.769 -12.424 -0.803 1.00 0.83 N ATOM 766 CA PRO A 52 4.674 -11.399 -1.301 1.00 0.88 C ATOM 767 C PRO A 52 5.901 -11.999 -2.007 1.00 0.90 C ATOM 768 O PRO A 52 6.980 -11.412 -1.962 1.00 1.02 O ATOM 769 CB PRO A 52 5.058 -10.593 -0.053 1.00 0.98 C ATOM 770 CG PRO A 52 5.054 -11.651 1.050 1.00 1.03 C ATOM 771 CD PRO A 52 3.918 -12.586 0.634 1.00 0.92 C ATOM 0 HA PRO A 52 4.207 -10.776 -2.064 1.00 0.88 H new ATOM 0 HB2 PRO A 52 6.036 -10.124 -0.160 1.00 0.98 H new ATOM 0 HB3 PRO A 52 4.343 -9.796 0.149 1.00 0.98 H new ATOM 0 HG2 PRO A 52 6.007 -12.176 1.107 1.00 1.03 H new ATOM 0 HG3 PRO A 52 4.874 -11.210 2.030 1.00 1.03 H new ATOM 0 HD2 PRO A 52 4.152 -13.620 0.888 1.00 0.92 H new ATOM 0 HD3 PRO A 52 2.994 -12.332 1.153 1.00 0.92 H new ATOM 779 N ALA A 53 5.743 -13.141 -2.684 1.00 0.82 N ATOM 780 CA ALA A 53 6.837 -13.819 -3.378 1.00 0.88 C ATOM 781 C ALA A 53 6.351 -14.695 -4.529 1.00 0.83 C ATOM 782 O ALA A 53 7.059 -15.594 -4.976 1.00 1.08 O ATOM 783 CB ALA A 53 7.658 -14.649 -2.388 1.00 0.99 C ATOM 0 H ALA A 53 4.847 -13.622 -2.765 1.00 0.82 H new ATOM 0 HA ALA A 53 7.467 -13.044 -3.814 1.00 0.88 H new ATOM 0 HB1 ALA A 53 8.469 -15.149 -2.917 1.00 0.99 H new ATOM 0 HB2 ALA A 53 8.073 -13.995 -1.621 1.00 0.99 H new ATOM 0 HB3 ALA A 53 7.017 -15.395 -1.919 1.00 0.99 H new ATOM 789 N GLU A 54 5.168 -14.371 -5.042 1.00 0.74 N ATOM 790 CA GLU A 54 4.603 -14.943 -6.245 1.00 0.72 C ATOM 791 C GLU A 54 3.982 -13.834 -7.090 1.00 0.69 C ATOM 792 O GLU A 54 4.212 -13.763 -8.294 1.00 0.82 O ATOM 793 CB GLU A 54 3.507 -15.952 -5.893 1.00 0.68 C ATOM 794 CG GLU A 54 4.046 -17.288 -5.374 1.00 0.80 C ATOM 795 CD GLU A 54 2.995 -18.380 -5.538 1.00 0.87 C ATOM 796 OE1 GLU A 54 2.641 -18.642 -6.709 1.00 2.28 O ATOM 797 OE2 GLU A 54 2.549 -18.914 -4.503 1.00 1.46 O ATOM 0 H GLU A 54 4.559 -13.676 -4.610 1.00 0.74 H new ATOM 0 HA GLU A 54 5.398 -15.445 -6.796 1.00 0.72 H new ATOM 0 HB2 GLU A 54 2.853 -15.516 -5.138 1.00 0.68 H new ATOM 0 HB3 GLU A 54 2.896 -16.135 -6.777 1.00 0.68 H new ATOM 0 HG2 GLU A 54 4.951 -17.559 -5.918 1.00 0.80 H new ATOM 0 HG3 GLU A 54 4.322 -17.194 -4.324 1.00 0.80 H new ATOM 804 N THR A 55 3.149 -13.003 -6.456 1.00 0.60 N ATOM 805 CA THR A 55 2.216 -12.140 -7.145 1.00 0.58 C ATOM 806 C THR A 55 2.780 -10.718 -7.104 1.00 0.65 C ATOM 807 O THR A 55 3.462 -10.310 -8.041 1.00 0.75 O ATOM 808 CB THR A 55 0.837 -12.364 -6.506 1.00 0.50 C ATOM 809 OG1 THR A 55 0.354 -13.642 -6.871 1.00 0.52 O ATOM 810 CG2 THR A 55 -0.166 -11.312 -6.944 1.00 0.56 C ATOM 0 H THR A 55 3.112 -12.918 -5.440 1.00 0.60 H new ATOM 0 HA THR A 55 2.082 -12.355 -8.205 1.00 0.58 H new ATOM 0 HB THR A 55 0.955 -12.291 -5.425 1.00 0.50 H new ATOM 0 HG1 THR A 55 -0.525 -13.788 -6.463 1.00 0.52 H new ATOM 0 HG21 THR A 55 -1.128 -11.507 -6.470 1.00 0.56 H new ATOM 0 HG22 THR A 55 0.190 -10.325 -6.650 1.00 0.56 H new ATOM 0 HG23 THR A 55 -0.282 -11.348 -8.027 1.00 0.56 H new ATOM 818 N GLY A 56 2.555 -9.974 -6.016 1.00 0.62 N ATOM 819 CA GLY A 56 3.223 -8.706 -5.787 1.00 0.70 C ATOM 820 C GLY A 56 2.182 -7.602 -5.745 1.00 0.61 C ATOM 821 O GLY A 56 1.404 -7.441 -6.678 1.00 0.58 O ATOM 0 H GLY A 56 1.905 -10.240 -5.276 1.00 0.62 H new ATOM 0 HA2 GLY A 56 3.778 -8.736 -4.849 1.00 0.70 H new ATOM 0 HA3 GLY A 56 3.946 -8.512 -6.579 1.00 0.70 H new ATOM 825 N THR A 57 2.165 -6.848 -4.647 1.00 0.61 N ATOM 826 CA THR A 57 1.211 -5.767 -4.388 1.00 0.55 C ATOM 827 C THR A 57 0.967 -4.880 -5.623 1.00 0.53 C ATOM 828 O THR A 57 -0.173 -4.546 -5.946 1.00 0.49 O ATOM 829 CB THR A 57 1.654 -4.989 -3.137 1.00 0.59 C ATOM 830 OG1 THR A 57 0.556 -4.376 -2.493 1.00 0.85 O ATOM 831 CG2 THR A 57 2.758 -3.963 -3.391 1.00 0.72 C ATOM 0 H THR A 57 2.835 -6.975 -3.889 1.00 0.61 H new ATOM 0 HA THR A 57 0.232 -6.198 -4.180 1.00 0.55 H new ATOM 0 HB THR A 57 2.085 -5.743 -2.478 1.00 0.59 H new ATOM 0 HG1 THR A 57 0.022 -5.059 -2.035 1.00 0.85 H new ATOM 0 HG21 THR A 57 3.010 -3.461 -2.457 1.00 0.72 H new ATOM 0 HG22 THR A 57 3.642 -4.468 -3.781 1.00 0.72 H new ATOM 0 HG23 THR A 57 2.411 -3.227 -4.117 1.00 0.72 H new ATOM 839 N ALA A 58 2.037 -4.535 -6.344 1.00 0.59 N ATOM 840 CA ALA A 58 1.936 -3.724 -7.548 1.00 0.64 C ATOM 841 C ALA A 58 1.101 -4.430 -8.619 1.00 0.62 C ATOM 842 O ALA A 58 0.311 -3.796 -9.308 1.00 0.61 O ATOM 843 CB ALA A 58 3.337 -3.392 -8.067 1.00 0.76 C ATOM 0 H ALA A 58 2.990 -4.811 -6.107 1.00 0.59 H new ATOM 0 HA ALA A 58 1.426 -2.793 -7.302 1.00 0.64 H new ATOM 0 HB1 ALA A 58 3.257 -2.785 -8.969 1.00 0.76 H new ATOM 0 HB2 ALA A 58 3.886 -2.839 -7.305 1.00 0.76 H new ATOM 0 HB3 ALA A 58 3.868 -4.316 -8.298 1.00 0.76 H new ATOM 849 N ALA A 59 1.238 -5.750 -8.760 1.00 0.62 N ATOM 850 CA ALA A 59 0.428 -6.510 -9.697 1.00 0.61 C ATOM 851 C ALA A 59 -1.038 -6.531 -9.261 1.00 0.54 C ATOM 852 O ALA A 59 -1.943 -6.539 -10.092 1.00 0.56 O ATOM 853 CB ALA A 59 0.955 -7.932 -9.831 1.00 0.64 C ATOM 0 H ALA A 59 1.907 -6.311 -8.232 1.00 0.62 H new ATOM 0 HA ALA A 59 0.491 -6.020 -10.668 1.00 0.61 H new ATOM 0 HB1 ALA A 59 0.335 -8.485 -10.537 1.00 0.64 H new ATOM 0 HB2 ALA A 59 1.983 -7.907 -10.193 1.00 0.64 H new ATOM 0 HB3 ALA A 59 0.925 -8.424 -8.859 1.00 0.64 H new ATOM 859 N ILE A 60 -1.286 -6.547 -7.949 1.00 0.49 N ATOM 860 CA ILE A 60 -2.648 -6.496 -7.430 1.00 0.45 C ATOM 861 C ILE A 60 -3.309 -5.205 -7.923 1.00 0.45 C ATOM 862 O ILE A 60 -4.383 -5.247 -8.526 1.00 0.47 O ATOM 863 CB ILE A 60 -2.664 -6.575 -5.892 1.00 0.48 C ATOM 864 CG1 ILE A 60 -1.785 -7.681 -5.294 1.00 0.64 C ATOM 865 CG2 ILE A 60 -4.079 -6.734 -5.343 1.00 0.39 C ATOM 866 CD1 ILE A 60 -2.285 -9.102 -5.526 1.00 0.56 C ATOM 0 H ILE A 60 -0.562 -6.595 -7.232 1.00 0.49 H new ATOM 0 HA ILE A 60 -3.208 -7.357 -7.795 1.00 0.45 H new ATOM 0 HB ILE A 60 -2.239 -5.619 -5.584 1.00 0.48 H new ATOM 0 HG12 ILE A 60 -0.782 -7.593 -5.712 1.00 0.64 H new ATOM 0 HG13 ILE A 60 -1.698 -7.514 -4.220 1.00 0.64 H new ATOM 0 HG21 ILE A 60 -4.043 -6.786 -4.255 1.00 0.39 H new ATOM 0 HG22 ILE A 60 -4.685 -5.880 -5.646 1.00 0.39 H new ATOM 0 HG23 ILE A 60 -4.521 -7.650 -5.735 1.00 0.39 H new ATOM 0 HD11 ILE A 60 -1.596 -9.810 -5.066 1.00 0.56 H new ATOM 0 HD12 ILE A 60 -3.274 -9.217 -5.082 1.00 0.56 H new ATOM 0 HD13 ILE A 60 -2.344 -9.297 -6.597 1.00 0.56 H new ATOM 878 N GLN A 61 -2.650 -4.060 -7.699 1.00 0.49 N ATOM 879 CA GLN A 61 -3.193 -2.799 -8.194 1.00 0.54 C ATOM 880 C GLN A 61 -3.266 -2.825 -9.723 1.00 0.57 C ATOM 881 O GLN A 61 -4.284 -2.441 -10.294 1.00 0.61 O ATOM 882 CB GLN A 61 -2.486 -1.563 -7.609 1.00 0.66 C ATOM 883 CG GLN A 61 -1.227 -1.093 -8.346 1.00 0.78 C ATOM 884 CD GLN A 61 -0.708 0.215 -7.775 1.00 0.88 C ATOM 885 OE1 GLN A 61 0.205 0.219 -6.949 1.00 1.89 O ATOM 886 NE2 GLN A 61 -1.278 1.325 -8.220 1.00 0.99 N ATOM 0 H GLN A 61 -1.767 -3.985 -7.194 1.00 0.49 H new ATOM 0 HA GLN A 61 -4.215 -2.697 -7.829 1.00 0.54 H new ATOM 0 HB2 GLN A 61 -3.199 -0.739 -7.588 1.00 0.66 H new ATOM 0 HB3 GLN A 61 -2.217 -1.779 -6.575 1.00 0.66 H new ATOM 0 HG2 GLN A 61 -0.453 -1.857 -8.272 1.00 0.78 H new ATOM 0 HG3 GLN A 61 -1.449 -0.967 -9.406 1.00 0.78 H new ATOM 0 HE21 GLN A 61 -2.032 1.272 -8.905 1.00 0.99 H new ATOM 0 HE22 GLN A 61 -0.963 2.233 -7.878 1.00 0.99 H new ATOM 895 N GLU A 62 -2.224 -3.345 -10.387 1.00 0.59 N ATOM 896 CA GLU A 62 -2.201 -3.463 -11.837 1.00 0.63 C ATOM 897 C GLU A 62 -3.468 -4.166 -12.310 1.00 0.59 C ATOM 898 O GLU A 62 -4.084 -3.729 -13.279 1.00 0.62 O ATOM 899 CB GLU A 62 -0.932 -4.201 -12.288 1.00 0.68 C ATOM 900 CG GLU A 62 -0.708 -4.236 -13.808 1.00 0.77 C ATOM 901 CD GLU A 62 -1.279 -5.471 -14.510 1.00 2.03 C ATOM 902 OE1 GLU A 62 -2.119 -6.184 -13.924 1.00 3.50 O ATOM 903 OE2 GLU A 62 -0.889 -5.653 -15.684 1.00 2.38 O ATOM 0 H GLU A 62 -1.381 -3.692 -9.929 1.00 0.59 H new ATOM 0 HA GLU A 62 -2.177 -2.472 -12.289 1.00 0.63 H new ATOM 0 HB2 GLU A 62 -0.069 -3.729 -11.819 1.00 0.68 H new ATOM 0 HB3 GLU A 62 -0.975 -5.225 -11.918 1.00 0.68 H new ATOM 0 HG2 GLU A 62 -1.156 -3.345 -14.248 1.00 0.77 H new ATOM 0 HG3 GLU A 62 0.363 -4.185 -14.005 1.00 0.77 H new ATOM 910 N LYS A 63 -3.896 -5.221 -11.610 1.00 0.55 N ATOM 911 CA LYS A 63 -5.041 -5.975 -12.037 1.00 0.54 C ATOM 912 C LYS A 63 -6.308 -5.134 -11.927 1.00 0.52 C ATOM 913 O LYS A 63 -7.080 -5.093 -12.882 1.00 0.52 O ATOM 914 CB LYS A 63 -5.113 -7.288 -11.257 1.00 0.56 C ATOM 915 CG LYS A 63 -4.461 -8.443 -12.022 1.00 1.03 C ATOM 916 CD LYS A 63 -5.409 -9.076 -13.058 1.00 1.34 C ATOM 917 CE LYS A 63 -5.406 -8.386 -14.434 1.00 1.90 C ATOM 918 NZ LYS A 63 -6.174 -9.144 -15.442 1.00 3.40 N ATOM 0 H LYS A 63 -3.459 -5.558 -10.752 1.00 0.55 H new ATOM 0 HA LYS A 63 -4.944 -6.236 -13.091 1.00 0.54 H new ATOM 0 HB2 LYS A 63 -4.618 -7.166 -10.294 1.00 0.56 H new ATOM 0 HB3 LYS A 63 -6.155 -7.531 -11.051 1.00 0.56 H new ATOM 0 HG2 LYS A 63 -3.566 -8.080 -12.528 1.00 1.03 H new ATOM 0 HG3 LYS A 63 -4.139 -9.207 -11.314 1.00 1.03 H new ATOM 0 HD2 LYS A 63 -5.135 -10.123 -13.190 1.00 1.34 H new ATOM 0 HD3 LYS A 63 -6.424 -9.060 -12.660 1.00 1.34 H new ATOM 0 HE2 LYS A 63 -5.827 -7.385 -14.337 1.00 1.90 H new ATOM 0 HE3 LYS A 63 -4.378 -8.268 -14.777 1.00 1.90 H new ATOM 0 HZ1 LYS A 63 -6.144 -8.641 -16.352 1.00 3.40 H new ATOM 0 HZ2 LYS A 63 -5.758 -10.091 -15.555 1.00 3.40 H new ATOM 0 HZ3 LYS A 63 -7.162 -9.235 -15.130 1.00 3.40 H new ATOM 932 N ILE A 64 -6.510 -4.447 -10.798 1.00 0.51 N ATOM 933 CA ILE A 64 -7.608 -3.495 -10.640 1.00 0.49 C ATOM 934 C ILE A 64 -7.618 -2.532 -11.831 1.00 0.51 C ATOM 935 O ILE A 64 -8.645 -2.335 -12.482 1.00 0.54 O ATOM 936 CB ILE A 64 -7.470 -2.754 -9.294 1.00 0.47 C ATOM 937 CG1 ILE A 64 -7.674 -3.757 -8.142 1.00 0.52 C ATOM 938 CG2 ILE A 64 -8.469 -1.597 -9.178 1.00 0.48 C ATOM 939 CD1 ILE A 64 -7.411 -3.160 -6.758 1.00 0.63 C ATOM 0 H ILE A 64 -5.918 -4.536 -9.972 1.00 0.51 H new ATOM 0 HA ILE A 64 -8.563 -4.019 -10.625 1.00 0.49 H new ATOM 0 HB ILE A 64 -6.470 -2.323 -9.238 1.00 0.47 H new ATOM 0 HG12 ILE A 64 -8.696 -4.136 -8.177 1.00 0.52 H new ATOM 0 HG13 ILE A 64 -7.013 -4.610 -8.292 1.00 0.52 H new ATOM 0 HG21 ILE A 64 -8.340 -1.100 -8.216 1.00 0.48 H new ATOM 0 HG22 ILE A 64 -8.293 -0.882 -9.982 1.00 0.48 H new ATOM 0 HG23 ILE A 64 -9.485 -1.985 -9.253 1.00 0.48 H new ATOM 0 HD11 ILE A 64 -7.574 -3.922 -5.996 1.00 0.63 H new ATOM 0 HD12 ILE A 64 -6.381 -2.807 -6.704 1.00 0.63 H new ATOM 0 HD13 ILE A 64 -8.090 -2.325 -6.587 1.00 0.63 H new ATOM 951 N GLU A 65 -6.458 -1.945 -12.124 1.00 0.52 N ATOM 952 CA GLU A 65 -6.331 -0.957 -13.178 1.00 0.51 C ATOM 953 C GLU A 65 -6.708 -1.574 -14.536 1.00 0.56 C ATOM 954 O GLU A 65 -7.582 -1.057 -15.229 1.00 0.59 O ATOM 955 CB GLU A 65 -4.929 -0.335 -13.109 1.00 0.55 C ATOM 956 CG GLU A 65 -4.747 0.415 -11.772 1.00 0.58 C ATOM 957 CD GLU A 65 -3.305 0.848 -11.519 1.00 1.09 C ATOM 958 OE1 GLU A 65 -2.567 0.980 -12.517 1.00 1.68 O ATOM 959 OE2 GLU A 65 -2.965 1.036 -10.326 1.00 1.79 O ATOM 0 H GLU A 65 -5.586 -2.145 -11.635 1.00 0.52 H new ATOM 0 HA GLU A 65 -7.035 -0.136 -13.043 1.00 0.51 H new ATOM 0 HB2 GLU A 65 -4.172 -1.114 -13.204 1.00 0.55 H new ATOM 0 HB3 GLU A 65 -4.786 0.352 -13.943 1.00 0.55 H new ATOM 0 HG2 GLU A 65 -5.391 1.295 -11.765 1.00 0.58 H new ATOM 0 HG3 GLU A 65 -5.076 -0.227 -10.955 1.00 0.58 H new ATOM 966 N LYS A 66 -6.114 -2.715 -14.897 1.00 0.58 N ATOM 967 CA LYS A 66 -6.421 -3.450 -16.123 1.00 0.64 C ATOM 968 C LYS A 66 -7.894 -3.857 -16.210 1.00 0.63 C ATOM 969 O LYS A 66 -8.460 -3.867 -17.300 1.00 0.68 O ATOM 970 CB LYS A 66 -5.504 -4.670 -16.268 1.00 0.68 C ATOM 971 CG LYS A 66 -4.279 -4.331 -17.123 1.00 0.97 C ATOM 972 CD LYS A 66 -3.361 -3.288 -16.472 1.00 1.82 C ATOM 973 CE LYS A 66 -2.162 -2.903 -17.352 1.00 2.19 C ATOM 974 NZ LYS A 66 -1.295 -4.053 -17.679 1.00 2.17 N ATOM 0 H LYS A 66 -5.391 -3.161 -14.332 1.00 0.58 H new ATOM 0 HA LYS A 66 -6.234 -2.772 -16.956 1.00 0.64 H new ATOM 0 HB2 LYS A 66 -5.183 -5.009 -15.283 1.00 0.68 H new ATOM 0 HB3 LYS A 66 -6.055 -5.493 -16.724 1.00 0.68 H new ATOM 0 HG2 LYS A 66 -3.710 -5.242 -17.309 1.00 0.97 H new ATOM 0 HG3 LYS A 66 -4.611 -3.959 -18.092 1.00 0.97 H new ATOM 0 HD2 LYS A 66 -3.941 -2.393 -16.248 1.00 1.82 H new ATOM 0 HD3 LYS A 66 -2.996 -3.678 -15.522 1.00 1.82 H new ATOM 0 HE2 LYS A 66 -2.526 -2.454 -18.276 1.00 2.19 H new ATOM 0 HE3 LYS A 66 -1.571 -2.143 -16.840 1.00 2.19 H new ATOM 0 HZ1 LYS A 66 -0.504 -3.733 -18.274 1.00 2.17 H new ATOM 0 HZ2 LYS A 66 -0.922 -4.468 -16.801 1.00 2.17 H new ATOM 0 HZ3 LYS A 66 -1.847 -4.769 -18.193 1.00 2.17 H new ATOM 988 N LEU A 67 -8.522 -4.198 -15.081 1.00 0.59 N ATOM 989 CA LEU A 67 -9.953 -4.476 -15.041 1.00 0.61 C ATOM 990 C LEU A 67 -10.797 -3.241 -15.400 1.00 0.64 C ATOM 991 O LEU A 67 -11.983 -3.391 -15.687 1.00 0.72 O ATOM 992 CB LEU A 67 -10.347 -5.107 -13.695 1.00 0.59 C ATOM 993 CG LEU A 67 -10.406 -6.646 -13.761 1.00 0.71 C ATOM 994 CD1 LEU A 67 -9.563 -7.263 -12.649 1.00 1.40 C ATOM 995 CD2 LEU A 67 -11.859 -7.125 -13.660 1.00 2.16 C ATOM 0 H LEU A 67 -8.054 -4.287 -14.179 1.00 0.59 H new ATOM 0 HA LEU A 67 -10.175 -5.211 -15.815 1.00 0.61 H new ATOM 0 HB2 LEU A 67 -9.629 -4.806 -12.932 1.00 0.59 H new ATOM 0 HB3 LEU A 67 -11.319 -4.722 -13.387 1.00 0.59 H new ATOM 0 HG LEU A 67 -9.998 -6.968 -14.719 1.00 0.71 H new ATOM 0 HD11 LEU A 67 -9.617 -8.350 -12.712 1.00 1.40 H new ATOM 0 HD12 LEU A 67 -8.526 -6.944 -12.759 1.00 1.40 H new ATOM 0 HD13 LEU A 67 -9.942 -6.936 -11.681 1.00 1.40 H new ATOM 0 HD21 LEU A 67 -11.887 -8.214 -13.708 1.00 2.16 H new ATOM 0 HD22 LEU A 67 -12.287 -6.792 -12.714 1.00 2.16 H new ATOM 0 HD23 LEU A 67 -12.437 -6.710 -14.486 1.00 2.16 H new ATOM 1007 N GLY A 68 -10.206 -2.041 -15.409 1.00 0.61 N ATOM 1008 CA GLY A 68 -10.852 -0.810 -15.841 1.00 0.64 C ATOM 1009 C GLY A 68 -11.353 -0.002 -14.649 1.00 0.58 C ATOM 1010 O GLY A 68 -12.441 0.567 -14.698 1.00 0.65 O ATOM 0 H GLY A 68 -9.242 -1.902 -15.107 1.00 0.61 H new ATOM 0 HA2 GLY A 68 -10.149 -0.211 -16.420 1.00 0.64 H new ATOM 0 HA3 GLY A 68 -11.687 -1.047 -16.500 1.00 0.64 H new ATOM 1014 N TYR A 69 -10.557 0.042 -13.576 1.00 0.50 N ATOM 1015 CA TYR A 69 -10.871 0.746 -12.335 1.00 0.48 C ATOM 1016 C TYR A 69 -9.702 1.661 -11.954 1.00 0.48 C ATOM 1017 O TYR A 69 -8.701 1.703 -12.665 1.00 0.55 O ATOM 1018 CB TYR A 69 -11.198 -0.282 -11.245 1.00 0.46 C ATOM 1019 CG TYR A 69 -12.407 -1.136 -11.565 1.00 0.52 C ATOM 1020 CD1 TYR A 69 -12.278 -2.245 -12.420 1.00 1.93 C ATOM 1021 CD2 TYR A 69 -13.673 -0.793 -11.063 1.00 1.72 C ATOM 1022 CE1 TYR A 69 -13.415 -2.973 -12.813 1.00 2.01 C ATOM 1023 CE2 TYR A 69 -14.806 -1.532 -11.445 1.00 1.75 C ATOM 1024 CZ TYR A 69 -14.678 -2.614 -12.327 1.00 0.85 C ATOM 1025 OH TYR A 69 -15.774 -3.343 -12.685 1.00 1.08 O ATOM 0 H TYR A 69 -9.651 -0.426 -13.549 1.00 0.50 H new ATOM 0 HA TYR A 69 -11.747 1.382 -12.461 1.00 0.48 H new ATOM 0 HB2 TYR A 69 -10.334 -0.930 -11.097 1.00 0.46 H new ATOM 0 HB3 TYR A 69 -11.370 0.240 -10.304 1.00 0.46 H new ATOM 0 HD1 TYR A 69 -11.302 -2.539 -12.776 1.00 1.93 H new ATOM 0 HD2 TYR A 69 -13.776 0.039 -10.383 1.00 1.72 H new ATOM 0 HE1 TYR A 69 -13.314 -3.809 -13.490 1.00 2.01 H new ATOM 0 HE2 TYR A 69 -15.778 -1.265 -11.058 1.00 1.75 H new ATOM 0 HH TYR A 69 -16.587 -2.840 -12.469 1.00 1.08 H new ATOM 1035 N HIS A 70 -9.835 2.426 -10.865 1.00 0.45 N ATOM 1036 CA HIS A 70 -8.777 3.302 -10.368 1.00 0.48 C ATOM 1037 C HIS A 70 -8.765 3.280 -8.841 1.00 0.48 C ATOM 1038 O HIS A 70 -9.824 3.268 -8.214 1.00 0.56 O ATOM 1039 CB HIS A 70 -8.969 4.732 -10.894 1.00 0.58 C ATOM 1040 CG HIS A 70 -8.116 5.042 -12.098 1.00 0.82 C ATOM 1041 ND1 HIS A 70 -8.469 4.866 -13.418 1.00 2.22 N ATOM 1042 CD2 HIS A 70 -6.842 5.545 -12.074 1.00 1.43 C ATOM 1043 CE1 HIS A 70 -7.430 5.272 -14.169 1.00 2.01 C ATOM 1044 NE2 HIS A 70 -6.418 5.699 -13.396 1.00 1.34 N ATOM 0 H HIS A 70 -10.686 2.452 -10.303 1.00 0.45 H new ATOM 0 HA HIS A 70 -7.815 2.940 -10.731 1.00 0.48 H new ATOM 0 HB2 HIS A 70 -10.018 4.879 -11.152 1.00 0.58 H new ATOM 0 HB3 HIS A 70 -8.734 5.439 -10.099 1.00 0.58 H new ATOM 0 HD2 HIS A 70 -6.268 5.781 -11.190 1.00 1.43 H new ATOM 0 HE1 HIS A 70 -7.412 5.257 -15.249 1.00 2.01 H new ATOM 0 HE2 HIS A 70 -5.519 6.063 -13.711 1.00 1.34 H new ATOM 1052 N VAL A 71 -7.566 3.267 -8.255 1.00 0.50 N ATOM 1053 CA VAL A 71 -7.344 3.217 -6.819 1.00 0.52 C ATOM 1054 C VAL A 71 -7.272 4.637 -6.252 1.00 0.56 C ATOM 1055 O VAL A 71 -6.665 5.518 -6.859 1.00 0.59 O ATOM 1056 CB VAL A 71 -6.084 2.383 -6.522 1.00 0.55 C ATOM 1057 CG1 VAL A 71 -6.268 0.938 -7.006 1.00 0.62 C ATOM 1058 CG2 VAL A 71 -4.797 2.953 -7.143 1.00 0.56 C ATOM 0 H VAL A 71 -6.698 3.292 -8.790 1.00 0.50 H new ATOM 0 HA VAL A 71 -8.179 2.724 -6.322 1.00 0.52 H new ATOM 0 HB VAL A 71 -5.963 2.418 -5.439 1.00 0.55 H new ATOM 0 HG11 VAL A 71 -5.368 0.364 -6.788 1.00 0.62 H new ATOM 0 HG12 VAL A 71 -7.118 0.488 -6.494 1.00 0.62 H new ATOM 0 HG13 VAL A 71 -6.449 0.935 -8.081 1.00 0.62 H new ATOM 0 HG21 VAL A 71 -3.955 2.310 -6.889 1.00 0.56 H new ATOM 0 HG22 VAL A 71 -4.905 2.998 -8.227 1.00 0.56 H new ATOM 0 HG23 VAL A 71 -4.618 3.955 -6.754 1.00 0.56 H new ATOM 1068 N VAL A 72 -7.880 4.878 -5.088 1.00 0.59 N ATOM 1069 CA VAL A 72 -7.923 6.207 -4.488 1.00 0.67 C ATOM 1070 C VAL A 72 -6.694 6.346 -3.590 1.00 0.66 C ATOM 1071 O VAL A 72 -6.807 6.436 -2.370 1.00 0.91 O ATOM 1072 CB VAL A 72 -9.254 6.397 -3.742 1.00 0.84 C ATOM 1073 CG1 VAL A 72 -9.403 7.827 -3.196 1.00 1.01 C ATOM 1074 CG2 VAL A 72 -10.440 6.126 -4.674 1.00 0.91 C ATOM 0 H VAL A 72 -8.353 4.159 -4.540 1.00 0.59 H new ATOM 0 HA VAL A 72 -7.887 6.997 -5.238 1.00 0.67 H new ATOM 0 HB VAL A 72 -9.248 5.690 -2.913 1.00 0.84 H new ATOM 0 HG11 VAL A 72 -10.356 7.920 -2.676 1.00 1.01 H new ATOM 0 HG12 VAL A 72 -8.589 8.038 -2.503 1.00 1.01 H new ATOM 0 HG13 VAL A 72 -9.369 8.537 -4.022 1.00 1.01 H new ATOM 0 HG21 VAL A 72 -11.372 6.266 -4.127 1.00 0.91 H new ATOM 0 HG22 VAL A 72 -10.406 6.817 -5.516 1.00 0.91 H new ATOM 0 HG23 VAL A 72 -10.386 5.102 -5.043 1.00 0.91 H new ATOM 1084 N THR A 73 -5.514 6.327 -4.211 1.00 0.57 N ATOM 1085 CA THR A 73 -4.239 6.235 -3.513 1.00 0.57 C ATOM 1086 C THR A 73 -3.321 7.319 -4.073 1.00 0.61 C ATOM 1087 O THR A 73 -3.322 7.528 -5.286 1.00 0.67 O ATOM 1088 CB THR A 73 -3.655 4.818 -3.675 1.00 0.56 C ATOM 1089 OG1 THR A 73 -4.663 3.886 -4.004 1.00 0.72 O ATOM 1090 CG2 THR A 73 -3.078 4.351 -2.348 1.00 0.87 C ATOM 0 H THR A 73 -5.420 6.376 -5.225 1.00 0.57 H new ATOM 0 HA THR A 73 -4.357 6.400 -2.442 1.00 0.57 H new ATOM 0 HB THR A 73 -2.902 4.869 -4.461 1.00 0.56 H new ATOM 0 HG1 THR A 73 -4.266 2.996 -4.103 1.00 0.72 H new ATOM 0 HG21 THR A 73 -2.665 3.349 -2.463 1.00 0.87 H new ATOM 0 HG22 THR A 73 -2.289 5.034 -2.034 1.00 0.87 H new ATOM 0 HG23 THR A 73 -3.865 4.335 -1.594 1.00 0.87 H new ATOM 1098 N GLU A 74 -2.621 8.052 -3.198 1.00 0.67 N ATOM 1099 CA GLU A 74 -1.864 9.236 -3.579 1.00 0.74 C ATOM 1100 C GLU A 74 -0.380 9.046 -3.285 1.00 0.66 C ATOM 1101 O GLU A 74 -0.003 8.637 -2.187 1.00 0.66 O ATOM 1102 CB GLU A 74 -2.406 10.476 -2.853 1.00 0.85 C ATOM 1103 CG GLU A 74 -3.663 11.030 -3.543 1.00 1.60 C ATOM 1104 CD GLU A 74 -3.357 11.789 -4.836 1.00 2.56 C ATOM 1105 OE1 GLU A 74 -2.193 11.729 -5.294 1.00 3.15 O ATOM 1106 OE2 GLU A 74 -4.303 12.431 -5.339 1.00 3.42 O ATOM 0 H GLU A 74 -2.568 7.834 -2.203 1.00 0.67 H new ATOM 0 HA GLU A 74 -1.980 9.387 -4.652 1.00 0.74 H new ATOM 0 HB2 GLU A 74 -2.640 10.220 -1.820 1.00 0.85 H new ATOM 0 HB3 GLU A 74 -1.636 11.247 -2.824 1.00 0.85 H new ATOM 0 HG2 GLU A 74 -4.341 10.206 -3.765 1.00 1.60 H new ATOM 0 HG3 GLU A 74 -4.185 11.695 -2.854 1.00 1.60 H new ATOM 1113 N LYS A 75 0.445 9.399 -4.275 1.00 0.68 N ATOM 1114 CA LYS A 75 1.895 9.311 -4.235 1.00 0.69 C ATOM 1115 C LYS A 75 2.466 10.554 -3.550 1.00 0.68 C ATOM 1116 O LYS A 75 2.910 11.494 -4.208 1.00 0.76 O ATOM 1117 CB LYS A 75 2.434 9.051 -5.651 1.00 0.85 C ATOM 1118 CG LYS A 75 2.209 10.211 -6.625 1.00 0.98 C ATOM 1119 CD LYS A 75 1.966 9.681 -8.045 1.00 1.50 C ATOM 1120 CE LYS A 75 1.827 10.819 -9.062 1.00 2.37 C ATOM 1121 NZ LYS A 75 3.088 11.570 -9.232 1.00 2.67 N ATOM 0 H LYS A 75 0.099 9.769 -5.161 1.00 0.68 H new ATOM 0 HA LYS A 75 2.224 8.464 -3.633 1.00 0.69 H new ATOM 0 HB2 LYS A 75 3.502 8.843 -5.590 1.00 0.85 H new ATOM 0 HB3 LYS A 75 1.958 8.156 -6.051 1.00 0.85 H new ATOM 0 HG2 LYS A 75 1.355 10.805 -6.301 1.00 0.98 H new ATOM 0 HG3 LYS A 75 3.076 10.871 -6.620 1.00 0.98 H new ATOM 0 HD2 LYS A 75 2.792 9.032 -8.337 1.00 1.50 H new ATOM 0 HD3 LYS A 75 1.062 9.072 -8.056 1.00 1.50 H new ATOM 0 HE2 LYS A 75 1.517 10.409 -10.023 1.00 2.37 H new ATOM 0 HE3 LYS A 75 1.041 11.501 -8.737 1.00 2.37 H new ATOM 0 HZ1 LYS A 75 3.001 12.215 -10.043 1.00 2.67 H new ATOM 0 HZ2 LYS A 75 3.283 12.120 -8.371 1.00 2.67 H new ATOM 0 HZ3 LYS A 75 3.869 10.904 -9.401 1.00 2.67 H new ATOM 1135 N ALA A 76 2.448 10.549 -2.220 1.00 0.65 N ATOM 1136 CA ALA A 76 2.984 11.635 -1.414 1.00 0.65 C ATOM 1137 C ALA A 76 4.500 11.458 -1.277 1.00 0.70 C ATOM 1138 O ALA A 76 5.013 10.367 -1.528 1.00 0.98 O ATOM 1139 CB ALA A 76 2.273 11.615 -0.057 1.00 0.62 C ATOM 0 H ALA A 76 2.057 9.784 -1.670 1.00 0.65 H new ATOM 0 HA ALA A 76 2.810 12.605 -1.881 1.00 0.65 H new ATOM 0 HB1 ALA A 76 2.658 12.421 0.567 1.00 0.62 H new ATOM 0 HB2 ALA A 76 1.202 11.751 -0.205 1.00 0.62 H new ATOM 0 HB3 ALA A 76 2.453 10.659 0.434 1.00 0.62 H new ATOM 1145 N GLU A 77 5.223 12.508 -0.877 1.00 0.56 N ATOM 1146 CA GLU A 77 6.649 12.463 -0.586 1.00 0.53 C ATOM 1147 C GLU A 77 6.924 12.978 0.829 1.00 0.47 C ATOM 1148 O GLU A 77 6.686 14.144 1.149 1.00 0.58 O ATOM 1149 CB GLU A 77 7.471 13.262 -1.599 1.00 0.65 C ATOM 1150 CG GLU A 77 7.397 12.757 -3.046 1.00 0.91 C ATOM 1151 CD GLU A 77 8.471 13.404 -3.920 1.00 1.51 C ATOM 1152 OE1 GLU A 77 9.545 13.735 -3.361 1.00 1.97 O ATOM 1153 OE2 GLU A 77 8.211 13.556 -5.130 1.00 2.47 O ATOM 0 H GLU A 77 4.817 13.434 -0.745 1.00 0.56 H new ATOM 0 HA GLU A 77 6.957 11.420 -0.659 1.00 0.53 H new ATOM 0 HB2 GLU A 77 7.137 14.299 -1.576 1.00 0.65 H new ATOM 0 HB3 GLU A 77 8.514 13.256 -1.282 1.00 0.65 H new ATOM 0 HG2 GLU A 77 7.518 11.674 -3.061 1.00 0.91 H new ATOM 0 HG3 GLU A 77 6.412 12.974 -3.458 1.00 0.91 H new ATOM 1160 N PHE A 78 7.472 12.109 1.677 1.00 0.44 N ATOM 1161 CA PHE A 78 7.937 12.455 3.011 1.00 0.41 C ATOM 1162 C PHE A 78 9.466 12.503 2.995 1.00 0.44 C ATOM 1163 O PHE A 78 10.108 11.920 2.125 1.00 0.62 O ATOM 1164 CB PHE A 78 7.388 11.446 4.031 1.00 0.43 C ATOM 1165 CG PHE A 78 5.931 11.604 4.457 1.00 0.40 C ATOM 1166 CD1 PHE A 78 5.010 12.393 3.734 1.00 1.78 C ATOM 1167 CD2 PHE A 78 5.475 10.876 5.570 1.00 1.75 C ATOM 1168 CE1 PHE A 78 3.641 12.359 4.048 1.00 1.65 C ATOM 1169 CE2 PHE A 78 4.111 10.860 5.903 1.00 1.98 C ATOM 1170 CZ PHE A 78 3.187 11.562 5.111 1.00 0.79 C ATOM 0 H PHE A 78 7.606 11.124 1.447 1.00 0.44 H new ATOM 0 HA PHE A 78 7.570 13.437 3.311 1.00 0.41 H new ATOM 0 HB2 PHE A 78 7.512 10.446 3.616 1.00 0.43 H new ATOM 0 HB3 PHE A 78 8.009 11.499 4.925 1.00 0.43 H new ATOM 0 HD1 PHE A 78 5.361 13.028 2.933 1.00 1.78 H new ATOM 0 HD2 PHE A 78 6.180 10.324 6.174 1.00 1.75 H new ATOM 0 HE1 PHE A 78 2.939 12.945 3.473 1.00 1.65 H new ATOM 0 HE2 PHE A 78 3.772 10.308 6.768 1.00 1.98 H new ATOM 0 HZ PHE A 78 2.130 11.489 5.319 1.00 0.79 H new ATOM 1180 N ASP A 79 10.040 13.235 3.943 1.00 0.37 N ATOM 1181 CA ASP A 79 11.466 13.413 4.174 1.00 0.39 C ATOM 1182 C ASP A 79 11.833 12.607 5.427 1.00 0.42 C ATOM 1183 O ASP A 79 10.929 12.249 6.181 1.00 0.58 O ATOM 1184 CB ASP A 79 11.705 14.917 4.310 1.00 0.45 C ATOM 1185 CG ASP A 79 13.142 15.265 4.640 1.00 0.63 C ATOM 1186 OD1 ASP A 79 13.448 15.299 5.848 1.00 1.33 O ATOM 1187 OD2 ASP A 79 13.883 15.528 3.670 1.00 1.68 O ATOM 0 H ASP A 79 9.480 13.756 4.618 1.00 0.37 H new ATOM 0 HA ASP A 79 12.099 13.049 3.365 1.00 0.39 H new ATOM 0 HB2 ASP A 79 11.423 15.409 3.379 1.00 0.45 H new ATOM 0 HB3 ASP A 79 11.054 15.313 5.089 1.00 0.45 H new ATOM 1192 N ILE A 80 13.096 12.212 5.617 1.00 0.38 N ATOM 1193 CA ILE A 80 13.494 11.331 6.710 1.00 0.39 C ATOM 1194 C ILE A 80 14.646 11.957 7.490 1.00 0.44 C ATOM 1195 O ILE A 80 15.588 12.464 6.886 1.00 0.63 O ATOM 1196 CB ILE A 80 13.951 9.986 6.128 1.00 0.42 C ATOM 1197 CG1 ILE A 80 12.937 9.453 5.105 1.00 0.35 C ATOM 1198 CG2 ILE A 80 14.181 8.951 7.239 1.00 0.58 C ATOM 1199 CD1 ILE A 80 13.563 8.342 4.289 1.00 0.51 C ATOM 0 H ILE A 80 13.869 12.496 5.015 1.00 0.38 H new ATOM 0 HA ILE A 80 12.647 11.181 7.380 1.00 0.39 H new ATOM 0 HB ILE A 80 14.898 10.156 5.616 1.00 0.42 H new ATOM 0 HG12 ILE A 80 12.050 9.083 5.619 1.00 0.35 H new ATOM 0 HG13 ILE A 80 12.612 10.260 4.448 1.00 0.35 H new ATOM 0 HG21 ILE A 80 14.504 8.008 6.797 1.00 0.58 H new ATOM 0 HG22 ILE A 80 14.950 9.314 7.921 1.00 0.58 H new ATOM 0 HG23 ILE A 80 13.253 8.795 7.789 1.00 0.58 H new ATOM 0 HD11 ILE A 80 12.838 7.969 3.566 1.00 0.51 H new ATOM 0 HD12 ILE A 80 14.437 8.725 3.762 1.00 0.51 H new ATOM 0 HD13 ILE A 80 13.866 7.531 4.951 1.00 0.51 H new ATOM 1211 N GLU A 81 14.623 11.838 8.822 1.00 0.49 N ATOM 1212 CA GLU A 81 15.740 12.242 9.663 1.00 0.62 C ATOM 1213 C GLU A 81 16.027 11.125 10.679 1.00 0.75 C ATOM 1214 O GLU A 81 15.393 11.036 11.731 1.00 1.19 O ATOM 1215 CB GLU A 81 15.449 13.629 10.263 1.00 0.75 C ATOM 1216 CG GLU A 81 14.121 13.699 11.026 1.00 2.07 C ATOM 1217 CD GLU A 81 13.060 14.609 10.426 1.00 2.65 C ATOM 1218 OE1 GLU A 81 13.091 15.821 10.734 1.00 2.72 O ATOM 1219 OE2 GLU A 81 12.174 14.046 9.748 1.00 3.99 O ATOM 0 H GLU A 81 13.830 11.460 9.340 1.00 0.49 H new ATOM 0 HA GLU A 81 16.663 12.366 9.096 1.00 0.62 H new ATOM 0 HB2 GLU A 81 16.261 13.902 10.937 1.00 0.75 H new ATOM 0 HB3 GLU A 81 15.438 14.368 9.462 1.00 0.75 H new ATOM 0 HG2 GLU A 81 13.711 12.692 11.097 1.00 2.07 H new ATOM 0 HG3 GLU A 81 14.325 14.032 12.043 1.00 2.07 H new ATOM 1226 N GLY A 82 16.964 10.225 10.353 1.00 0.83 N ATOM 1227 CA GLY A 82 17.228 9.066 11.199 1.00 1.06 C ATOM 1228 C GLY A 82 18.426 8.229 10.753 1.00 1.06 C ATOM 1229 O GLY A 82 19.249 7.854 11.585 1.00 1.54 O ATOM 0 H GLY A 82 17.544 10.281 9.516 1.00 0.83 H new ATOM 0 HA2 GLY A 82 17.396 9.406 12.221 1.00 1.06 H new ATOM 0 HA3 GLY A 82 16.341 8.432 11.216 1.00 1.06 H new ATOM 1233 N MET A 83 18.509 7.891 9.461 1.00 0.91 N ATOM 1234 CA MET A 83 19.529 7.069 8.871 1.00 1.13 C ATOM 1235 C MET A 83 20.953 7.506 9.224 1.00 1.47 C ATOM 1236 O MET A 83 21.577 8.288 8.517 1.00 1.82 O ATOM 1237 CB MET A 83 19.242 7.057 7.368 1.00 1.30 C ATOM 1238 CG MET A 83 20.086 6.013 6.651 1.00 2.89 C ATOM 1239 SD MET A 83 20.507 6.423 4.946 1.00 3.77 S ATOM 1240 CE MET A 83 21.666 7.788 5.203 1.00 4.19 C ATOM 0 H MET A 83 17.822 8.209 8.777 1.00 0.91 H new ATOM 0 HA MET A 83 19.490 6.058 9.277 1.00 1.13 H new ATOM 0 HB2 MET A 83 18.185 6.851 7.199 1.00 1.30 H new ATOM 0 HB3 MET A 83 19.446 8.042 6.949 1.00 1.30 H new ATOM 0 HG2 MET A 83 21.008 5.864 7.212 1.00 2.89 H new ATOM 0 HG3 MET A 83 19.550 5.064 6.660 1.00 2.89 H new ATOM 0 HE1 MET A 83 22.216 7.977 4.281 1.00 4.19 H new ATOM 0 HE2 MET A 83 21.115 8.685 5.487 1.00 4.19 H new ATOM 0 HE3 MET A 83 22.366 7.526 5.996 1.00 4.19 H new ATOM 1250 N THR A 84 21.493 6.895 10.280 1.00 2.24 N ATOM 1251 CA THR A 84 22.883 7.047 10.674 1.00 2.75 C ATOM 1252 C THR A 84 23.827 6.772 9.498 1.00 1.80 C ATOM 1253 O THR A 84 24.839 7.455 9.359 1.00 2.19 O ATOM 1254 CB THR A 84 23.177 6.173 11.909 1.00 4.06 C ATOM 1255 OG1 THR A 84 24.471 6.442 12.404 1.00 4.68 O ATOM 1256 CG2 THR A 84 23.059 4.668 11.635 1.00 4.84 C ATOM 0 H THR A 84 20.964 6.273 10.891 1.00 2.24 H new ATOM 0 HA THR A 84 23.066 8.082 10.962 1.00 2.75 H new ATOM 0 HB THR A 84 22.417 6.434 12.645 1.00 4.06 H new ATOM 0 HG1 THR A 84 24.644 5.881 13.189 1.00 4.68 H new ATOM 0 HG21 THR A 84 23.279 4.114 12.547 1.00 4.84 H new ATOM 0 HG22 THR A 84 22.046 4.437 11.305 1.00 4.84 H new ATOM 0 HG23 THR A 84 23.768 4.383 10.858 1.00 4.84 H new ATOM 1264 N CYS A 85 23.516 5.787 8.638 1.00 1.42 N ATOM 1265 CA CYS A 85 24.411 5.488 7.520 1.00 2.23 C ATOM 1266 C CYS A 85 23.706 4.597 6.511 1.00 2.51 C ATOM 1267 O CYS A 85 23.617 4.914 5.329 1.00 3.79 O ATOM 1268 CB CYS A 85 25.696 4.813 8.018 1.00 3.43 C ATOM 1269 SG CYS A 85 26.783 4.571 6.597 1.00 4.81 S ATOM 0 H CYS A 85 22.680 5.205 8.695 1.00 1.42 H new ATOM 0 HA CYS A 85 24.683 6.426 7.035 1.00 2.23 H new ATOM 0 HB2 CYS A 85 26.185 5.431 8.771 1.00 3.43 H new ATOM 0 HB3 CYS A 85 25.467 3.858 8.490 1.00 3.43 H new ATOM 0 HG CYS A 85 27.885 4.001 6.986 1.00 4.81 H new ATOM 1275 N ALA A 86 23.158 3.491 7.015 1.00 2.13 N ATOM 1276 CA ALA A 86 22.308 2.580 6.279 1.00 2.79 C ATOM 1277 C ALA A 86 21.470 1.833 7.307 1.00 1.87 C ATOM 1278 O ALA A 86 21.409 2.256 8.461 1.00 3.40 O ATOM 1279 CB ALA A 86 23.161 1.653 5.405 1.00 4.35 C ATOM 0 H ALA A 86 23.305 3.203 7.982 1.00 2.13 H new ATOM 0 HA ALA A 86 21.643 3.102 5.591 1.00 2.79 H new ATOM 0 HB1 ALA A 86 22.511 0.972 4.856 1.00 4.35 H new ATOM 0 HB2 ALA A 86 23.741 2.249 4.700 1.00 4.35 H new ATOM 0 HB3 ALA A 86 23.838 1.078 6.037 1.00 4.35 H new ATOM 1285 N ALA A 87 20.808 0.753 6.888 1.00 1.25 N ATOM 1286 CA ALA A 87 19.973 -0.099 7.722 1.00 1.45 C ATOM 1287 C ALA A 87 18.667 0.574 8.150 1.00 1.21 C ATOM 1288 O ALA A 87 17.607 -0.025 7.979 1.00 1.17 O ATOM 1289 CB ALA A 87 20.753 -0.704 8.891 1.00 2.28 C ATOM 0 H ALA A 87 20.844 0.439 5.918 1.00 1.25 H new ATOM 0 HA ALA A 87 19.667 -0.937 7.096 1.00 1.45 H new ATOM 0 HB1 ALA A 87 20.089 -1.332 9.485 1.00 2.28 H new ATOM 0 HB2 ALA A 87 21.575 -1.307 8.506 1.00 2.28 H new ATOM 0 HB3 ALA A 87 21.151 0.096 9.515 1.00 2.28 H new ATOM 1295 N CYS A 88 18.697 1.814 8.653 1.00 1.08 N ATOM 1296 CA CYS A 88 17.483 2.506 9.076 1.00 0.80 C ATOM 1297 C CYS A 88 16.527 2.617 7.891 1.00 0.68 C ATOM 1298 O CYS A 88 15.364 2.227 7.981 1.00 0.58 O ATOM 1299 CB CYS A 88 17.819 3.905 9.592 1.00 0.68 C ATOM 1300 SG CYS A 88 19.087 3.855 10.886 1.00 0.79 S ATOM 0 H CYS A 88 19.552 2.356 8.775 1.00 1.08 H new ATOM 0 HA CYS A 88 17.014 1.939 9.880 1.00 0.80 H new ATOM 0 HB2 CYS A 88 18.167 4.524 8.765 1.00 0.68 H new ATOM 0 HB3 CYS A 88 16.917 4.375 9.984 1.00 0.68 H new ATOM 0 HG CYS A 88 18.543 4.117 12.037 1.00 0.79 H new ATOM 1306 N ALA A 89 17.057 3.103 6.759 1.00 0.78 N ATOM 1307 CA ALA A 89 16.326 3.203 5.493 1.00 0.80 C ATOM 1308 C ALA A 89 15.781 1.829 5.076 1.00 0.80 C ATOM 1309 O ALA A 89 14.683 1.718 4.540 1.00 0.69 O ATOM 1310 CB ALA A 89 17.261 3.774 4.416 1.00 1.10 C ATOM 0 H ALA A 89 18.017 3.441 6.699 1.00 0.78 H new ATOM 0 HA ALA A 89 15.474 3.872 5.616 1.00 0.80 H new ATOM 0 HB1 ALA A 89 16.723 3.851 3.471 1.00 1.10 H new ATOM 0 HB2 ALA A 89 17.605 4.763 4.720 1.00 1.10 H new ATOM 0 HB3 ALA A 89 18.119 3.114 4.292 1.00 1.10 H new ATOM 1316 N ASN A 90 16.537 0.765 5.346 1.00 1.03 N ATOM 1317 CA ASN A 90 16.122 -0.594 5.031 1.00 1.17 C ATOM 1318 C ASN A 90 14.886 -0.955 5.863 1.00 0.98 C ATOM 1319 O ASN A 90 13.848 -1.356 5.341 1.00 0.90 O ATOM 1320 CB ASN A 90 17.286 -1.557 5.319 1.00 1.61 C ATOM 1321 CG ASN A 90 17.507 -2.581 4.216 1.00 2.60 C ATOM 1322 OD1 ASN A 90 16.755 -3.545 4.080 1.00 4.20 O ATOM 1323 ND2 ASN A 90 18.578 -2.398 3.448 1.00 2.21 N ATOM 0 H ASN A 90 17.454 0.825 5.789 1.00 1.03 H new ATOM 0 HA ASN A 90 15.859 -0.674 3.976 1.00 1.17 H new ATOM 0 HB2 ASN A 90 18.200 -0.980 5.458 1.00 1.61 H new ATOM 0 HB3 ASN A 90 17.093 -2.079 6.256 1.00 1.61 H new ATOM 0 HD21 ASN A 90 18.800 -3.071 2.714 1.00 2.21 H new ATOM 0 HD22 ASN A 90 19.177 -1.585 3.593 1.00 2.21 H new ATOM 1330 N ARG A 91 15.010 -0.802 7.182 1.00 1.00 N ATOM 1331 CA ARG A 91 13.951 -1.082 8.139 1.00 0.99 C ATOM 1332 C ARG A 91 12.683 -0.308 7.777 1.00 0.78 C ATOM 1333 O ARG A 91 11.618 -0.906 7.609 1.00 0.78 O ATOM 1334 CB ARG A 91 14.440 -0.740 9.557 1.00 1.06 C ATOM 1335 CG ARG A 91 15.048 -1.956 10.273 1.00 1.34 C ATOM 1336 CD ARG A 91 13.944 -2.837 10.878 1.00 2.41 C ATOM 1337 NE ARG A 91 14.491 -3.967 11.649 1.00 2.75 N ATOM 1338 CZ ARG A 91 14.735 -5.200 11.176 1.00 3.17 C ATOM 1339 NH1 ARG A 91 14.620 -5.448 9.867 1.00 3.98 N ATOM 1340 NH2 ARG A 91 15.086 -6.181 12.017 1.00 3.81 N ATOM 0 H ARG A 91 15.870 -0.472 7.619 1.00 1.00 H new ATOM 0 HA ARG A 91 13.702 -2.143 8.108 1.00 0.99 H new ATOM 0 HB2 ARG A 91 15.184 0.055 9.501 1.00 1.06 H new ATOM 0 HB3 ARG A 91 13.606 -0.355 10.144 1.00 1.06 H new ATOM 0 HG2 ARG A 91 15.641 -2.540 9.569 1.00 1.34 H new ATOM 0 HG3 ARG A 91 15.725 -1.621 11.059 1.00 1.34 H new ATOM 0 HD2 ARG A 91 13.312 -2.230 11.526 1.00 2.41 H new ATOM 0 HD3 ARG A 91 13.308 -3.219 10.079 1.00 2.41 H new ATOM 0 HE ARG A 91 14.704 -3.797 12.632 1.00 2.75 H new ATOM 0 HH11 ARG A 91 14.347 -4.701 9.228 1.00 3.98 H new ATOM 0 HH12 ARG A 91 14.805 -6.384 9.507 1.00 3.98 H new ATOM 0 HH21 ARG A 91 15.168 -5.991 13.016 1.00 3.81 H new ATOM 0 HH22 ARG A 91 15.272 -7.118 11.659 1.00 3.81 H new ATOM 1354 N ILE A 92 12.793 1.017 7.655 1.00 0.66 N ATOM 1355 CA ILE A 92 11.644 1.840 7.306 1.00 0.52 C ATOM 1356 C ILE A 92 11.070 1.450 5.942 1.00 0.46 C ATOM 1357 O ILE A 92 9.853 1.423 5.816 1.00 0.47 O ATOM 1358 CB ILE A 92 11.922 3.348 7.448 1.00 0.54 C ATOM 1359 CG1 ILE A 92 13.099 3.854 6.622 1.00 1.29 C ATOM 1360 CG2 ILE A 92 12.094 3.718 8.923 1.00 1.79 C ATOM 1361 CD1 ILE A 92 12.629 4.743 5.470 1.00 1.80 C ATOM 0 H ILE A 92 13.661 1.535 7.792 1.00 0.66 H new ATOM 0 HA ILE A 92 10.865 1.632 8.039 1.00 0.52 H new ATOM 0 HB ILE A 92 11.047 3.852 7.038 1.00 0.54 H new ATOM 0 HG12 ILE A 92 13.781 4.415 7.262 1.00 1.29 H new ATOM 0 HG13 ILE A 92 13.658 3.007 6.225 1.00 1.29 H new ATOM 0 HG21 ILE A 92 12.290 4.787 9.010 1.00 1.79 H new ATOM 0 HG22 ILE A 92 11.183 3.471 9.469 1.00 1.79 H new ATOM 0 HG23 ILE A 92 12.931 3.160 9.343 1.00 1.79 H new ATOM 0 HD11 ILE A 92 13.492 5.087 4.901 1.00 1.80 H new ATOM 0 HD12 ILE A 92 11.968 4.173 4.817 1.00 1.80 H new ATOM 0 HD13 ILE A 92 12.092 5.603 5.870 1.00 1.80 H new ATOM 1373 N GLU A 93 11.893 1.094 4.947 1.00 0.52 N ATOM 1374 CA GLU A 93 11.414 0.666 3.645 1.00 0.54 C ATOM 1375 C GLU A 93 10.527 -0.559 3.828 1.00 0.52 C ATOM 1376 O GLU A 93 9.335 -0.516 3.530 1.00 0.51 O ATOM 1377 CB GLU A 93 12.604 0.358 2.723 1.00 0.66 C ATOM 1378 CG GLU A 93 12.142 -0.145 1.357 1.00 0.78 C ATOM 1379 CD GLU A 93 13.315 -0.674 0.549 1.00 1.30 C ATOM 1380 OE1 GLU A 93 13.656 -1.855 0.780 1.00 2.04 O ATOM 1381 OE2 GLU A 93 13.855 0.109 -0.257 1.00 2.69 O ATOM 0 H GLU A 93 12.909 1.098 5.032 1.00 0.52 H new ATOM 0 HA GLU A 93 10.830 1.460 3.179 1.00 0.54 H new ATOM 0 HB2 GLU A 93 13.208 1.256 2.595 1.00 0.66 H new ATOM 0 HB3 GLU A 93 13.243 -0.392 3.190 1.00 0.66 H new ATOM 0 HG2 GLU A 93 11.400 -0.933 1.487 1.00 0.78 H new ATOM 0 HG3 GLU A 93 11.656 0.664 0.812 1.00 0.78 H new ATOM 1388 N LYS A 94 11.109 -1.654 4.331 1.00 0.54 N ATOM 1389 CA LYS A 94 10.406 -2.925 4.460 1.00 0.54 C ATOM 1390 C LYS A 94 9.123 -2.760 5.282 1.00 0.49 C ATOM 1391 O LYS A 94 8.157 -3.494 5.071 1.00 0.54 O ATOM 1392 CB LYS A 94 11.324 -3.999 5.071 1.00 0.61 C ATOM 1393 CG LYS A 94 12.192 -4.739 4.037 1.00 0.81 C ATOM 1394 CD LYS A 94 13.234 -3.837 3.360 1.00 1.37 C ATOM 1395 CE LYS A 94 14.102 -4.576 2.333 1.00 1.74 C ATOM 1396 NZ LYS A 94 15.143 -5.407 2.967 1.00 3.07 N ATOM 0 H LYS A 94 12.075 -1.679 4.657 1.00 0.54 H new ATOM 0 HA LYS A 94 10.121 -3.258 3.462 1.00 0.54 H new ATOM 0 HB2 LYS A 94 11.975 -3.530 5.808 1.00 0.61 H new ATOM 0 HB3 LYS A 94 10.711 -4.726 5.604 1.00 0.61 H new ATOM 0 HG2 LYS A 94 12.703 -5.567 4.528 1.00 0.81 H new ATOM 0 HG3 LYS A 94 11.545 -5.172 3.273 1.00 0.81 H new ATOM 0 HD2 LYS A 94 12.723 -3.011 2.866 1.00 1.37 H new ATOM 0 HD3 LYS A 94 13.878 -3.402 4.124 1.00 1.37 H new ATOM 0 HE2 LYS A 94 13.466 -5.207 1.712 1.00 1.74 H new ATOM 0 HE3 LYS A 94 14.574 -3.850 1.671 1.00 1.74 H new ATOM 0 HZ1 LYS A 94 15.669 -5.924 2.234 1.00 3.07 H new ATOM 0 HZ2 LYS A 94 15.798 -4.798 3.498 1.00 3.07 H new ATOM 0 HZ3 LYS A 94 14.697 -6.086 3.617 1.00 3.07 H new ATOM 1410 N ARG A 95 9.114 -1.818 6.227 1.00 0.44 N ATOM 1411 CA ARG A 95 7.909 -1.504 6.981 1.00 0.41 C ATOM 1412 C ARG A 95 6.907 -0.746 6.109 1.00 0.37 C ATOM 1413 O ARG A 95 5.848 -1.279 5.780 1.00 0.43 O ATOM 1414 CB ARG A 95 8.290 -0.750 8.255 1.00 0.45 C ATOM 1415 CG ARG A 95 8.859 -1.740 9.279 1.00 0.75 C ATOM 1416 CD ARG A 95 7.764 -2.205 10.251 1.00 1.11 C ATOM 1417 NE ARG A 95 8.302 -3.141 11.250 1.00 1.54 N ATOM 1418 CZ ARG A 95 7.691 -3.483 12.398 1.00 2.37 C ATOM 1419 NH1 ARG A 95 6.502 -2.955 12.710 1.00 3.30 N ATOM 1420 NH2 ARG A 95 8.273 -4.358 13.227 1.00 3.03 N ATOM 0 H ARG A 95 9.929 -1.262 6.485 1.00 0.44 H new ATOM 0 HA ARG A 95 7.408 -2.423 7.284 1.00 0.41 H new ATOM 0 HB2 ARG A 95 9.027 0.021 8.029 1.00 0.45 H new ATOM 0 HB3 ARG A 95 7.417 -0.245 8.667 1.00 0.45 H new ATOM 0 HG2 ARG A 95 9.284 -2.601 8.763 1.00 0.75 H new ATOM 0 HG3 ARG A 95 9.670 -1.270 9.835 1.00 0.75 H new ATOM 0 HD2 ARG A 95 7.330 -1.341 10.755 1.00 1.11 H new ATOM 0 HD3 ARG A 95 6.960 -2.686 9.694 1.00 1.11 H new ATOM 0 HE ARG A 95 9.210 -3.564 11.057 1.00 1.54 H new ATOM 0 HH11 ARG A 95 6.057 -2.291 12.076 1.00 3.30 H new ATOM 0 HH12 ARG A 95 6.041 -3.216 13.581 1.00 3.30 H new ATOM 0 HH21 ARG A 95 9.178 -4.764 12.987 1.00 3.03 H new ATOM 0 HH22 ARG A 95 7.812 -4.619 14.098 1.00 3.03 H new ATOM 1434 N LEU A 96 7.253 0.493 5.744 1.00 0.32 N ATOM 1435 CA LEU A 96 6.426 1.404 4.961 1.00 0.34 C ATOM 1436 C LEU A 96 5.788 0.688 3.771 1.00 0.35 C ATOM 1437 O LEU A 96 4.596 0.851 3.535 1.00 0.39 O ATOM 1438 CB LEU A 96 7.220 2.637 4.543 1.00 0.39 C ATOM 1439 CG LEU A 96 7.461 3.563 5.751 1.00 0.47 C ATOM 1440 CD1 LEU A 96 8.585 4.518 5.384 1.00 0.91 C ATOM 1441 CD2 LEU A 96 6.226 4.405 6.095 1.00 1.21 C ATOM 0 H LEU A 96 8.153 0.900 5.998 1.00 0.32 H new ATOM 0 HA LEU A 96 5.607 1.752 5.591 1.00 0.34 H new ATOM 0 HB2 LEU A 96 8.175 2.333 4.115 1.00 0.39 H new ATOM 0 HB3 LEU A 96 6.680 3.178 3.766 1.00 0.39 H new ATOM 0 HG LEU A 96 7.700 2.942 6.614 1.00 0.47 H new ATOM 0 HD11 LEU A 96 8.780 5.189 6.221 1.00 0.91 H new ATOM 0 HD12 LEU A 96 9.486 3.949 5.157 1.00 0.91 H new ATOM 0 HD13 LEU A 96 8.295 5.102 4.511 1.00 0.91 H new ATOM 0 HD21 LEU A 96 6.446 5.041 6.953 1.00 1.21 H new ATOM 0 HD22 LEU A 96 5.961 5.028 5.241 1.00 1.21 H new ATOM 0 HD23 LEU A 96 5.392 3.746 6.337 1.00 1.21 H new ATOM 1453 N ASN A 97 6.575 -0.148 3.081 1.00 0.38 N ATOM 1454 CA ASN A 97 6.166 -1.031 1.988 1.00 0.47 C ATOM 1455 C ASN A 97 4.754 -1.592 2.164 1.00 0.52 C ATOM 1456 O ASN A 97 3.994 -1.666 1.201 1.00 0.57 O ATOM 1457 CB ASN A 97 7.161 -2.194 1.884 1.00 0.60 C ATOM 1458 CG ASN A 97 6.937 -3.025 0.629 1.00 0.93 C ATOM 1459 OD1 ASN A 97 6.131 -3.951 0.617 1.00 1.52 O ATOM 1460 ND2 ASN A 97 7.683 -2.717 -0.429 1.00 1.20 N ATOM 0 H ASN A 97 7.571 -0.228 3.285 1.00 0.38 H new ATOM 0 HA ASN A 97 6.160 -0.433 1.077 1.00 0.47 H new ATOM 0 HB2 ASN A 97 8.178 -1.802 1.883 1.00 0.60 H new ATOM 0 HB3 ASN A 97 7.066 -2.832 2.763 1.00 0.60 H new ATOM 0 HD21 ASN A 97 7.596 -3.258 -1.289 1.00 1.20 H new ATOM 0 HD22 ASN A 97 8.342 -1.940 -0.380 1.00 1.20 H new ATOM 1467 N LYS A 98 4.415 -2.002 3.389 1.00 0.54 N ATOM 1468 CA LYS A 98 3.079 -2.441 3.751 1.00 0.61 C ATOM 1469 C LYS A 98 2.904 -2.321 5.265 1.00 0.66 C ATOM 1470 O LYS A 98 2.969 -3.324 5.976 1.00 0.86 O ATOM 1471 CB LYS A 98 2.809 -3.866 3.240 1.00 0.72 C ATOM 1472 CG LYS A 98 3.999 -4.813 3.479 1.00 0.80 C ATOM 1473 CD LYS A 98 3.551 -6.255 3.771 1.00 2.03 C ATOM 1474 CE LYS A 98 3.489 -6.577 5.270 1.00 3.30 C ATOM 1475 NZ LYS A 98 4.833 -6.672 5.874 1.00 4.21 N ATOM 0 H LYS A 98 5.077 -2.036 4.164 1.00 0.54 H new ATOM 0 HA LYS A 98 2.339 -1.800 3.271 1.00 0.61 H new ATOM 0 HB2 LYS A 98 1.925 -4.266 3.737 1.00 0.72 H new ATOM 0 HB3 LYS A 98 2.586 -3.830 2.174 1.00 0.72 H new ATOM 0 HG2 LYS A 98 4.646 -4.807 2.602 1.00 0.80 H new ATOM 0 HG3 LYS A 98 4.592 -4.443 4.316 1.00 0.80 H new ATOM 0 HD2 LYS A 98 2.568 -6.420 3.330 1.00 2.03 H new ATOM 0 HD3 LYS A 98 4.238 -6.948 3.285 1.00 2.03 H new ATOM 0 HE2 LYS A 98 2.915 -5.805 5.783 1.00 3.30 H new ATOM 0 HE3 LYS A 98 2.959 -7.518 5.417 1.00 3.30 H new ATOM 0 HZ1 LYS A 98 4.754 -7.054 6.838 1.00 4.21 H new ATOM 0 HZ2 LYS A 98 5.428 -7.302 5.299 1.00 4.21 H new ATOM 0 HZ3 LYS A 98 5.265 -5.727 5.911 1.00 4.21 H new ATOM 1489 N ILE A 99 2.671 -1.099 5.751 1.00 0.58 N ATOM 1490 CA ILE A 99 2.130 -0.896 7.092 1.00 0.65 C ATOM 1491 C ILE A 99 0.697 -1.424 7.097 1.00 0.72 C ATOM 1492 O ILE A 99 0.424 -2.463 7.695 1.00 1.08 O ATOM 1493 CB ILE A 99 2.255 0.583 7.507 1.00 0.63 C ATOM 1494 CG1 ILE A 99 3.726 0.970 7.736 1.00 0.68 C ATOM 1495 CG2 ILE A 99 1.420 0.925 8.749 1.00 0.77 C ATOM 1496 CD1 ILE A 99 4.386 0.318 8.957 1.00 1.34 C ATOM 0 H ILE A 99 2.849 -0.238 5.234 1.00 0.58 H new ATOM 0 HA ILE A 99 2.696 -1.448 7.843 1.00 0.65 H new ATOM 0 HB ILE A 99 1.856 1.167 6.678 1.00 0.63 H new ATOM 0 HG12 ILE A 99 4.298 0.704 6.847 1.00 0.68 H new ATOM 0 HG13 ILE A 99 3.789 2.053 7.843 1.00 0.68 H new ATOM 0 HG21 ILE A 99 1.547 1.979 8.994 1.00 0.77 H new ATOM 0 HG22 ILE A 99 0.368 0.724 8.547 1.00 0.77 H new ATOM 0 HG23 ILE A 99 1.751 0.315 9.589 1.00 0.77 H new ATOM 0 HD11 ILE A 99 5.421 0.653 9.033 1.00 1.34 H new ATOM 0 HD12 ILE A 99 3.845 0.603 9.859 1.00 1.34 H new ATOM 0 HD13 ILE A 99 4.363 -0.766 8.848 1.00 1.34 H new ATOM 1508 N GLU A 100 -0.187 -0.732 6.378 1.00 0.63 N ATOM 1509 CA GLU A 100 -1.567 -1.129 6.172 1.00 0.65 C ATOM 1510 C GLU A 100 -1.918 -0.845 4.711 1.00 0.65 C ATOM 1511 O GLU A 100 -1.392 -1.507 3.816 1.00 0.98 O ATOM 1512 CB GLU A 100 -2.465 -0.392 7.176 1.00 0.69 C ATOM 1513 CG GLU A 100 -2.271 -0.893 8.612 1.00 1.21 C ATOM 1514 CD GLU A 100 -3.306 -0.296 9.558 1.00 2.08 C ATOM 1515 OE1 GLU A 100 -3.833 0.785 9.212 1.00 2.98 O ATOM 1516 OE2 GLU A 100 -3.562 -0.943 10.596 1.00 2.53 O ATOM 0 H GLU A 100 0.051 0.144 5.913 1.00 0.63 H new ATOM 0 HA GLU A 100 -1.722 -2.193 6.353 1.00 0.65 H new ATOM 0 HB2 GLU A 100 -2.251 0.676 7.135 1.00 0.69 H new ATOM 0 HB3 GLU A 100 -3.508 -0.519 6.888 1.00 0.69 H new ATOM 0 HG2 GLU A 100 -2.343 -1.980 8.632 1.00 1.21 H new ATOM 0 HG3 GLU A 100 -1.270 -0.634 8.956 1.00 1.21 H new ATOM 1523 N GLY A 101 -2.752 0.163 4.442 1.00 0.56 N ATOM 1524 CA GLY A 101 -3.198 0.494 3.097 1.00 0.55 C ATOM 1525 C GLY A 101 -2.161 1.317 2.348 1.00 0.57 C ATOM 1526 O GLY A 101 -2.464 2.401 1.847 1.00 0.71 O ATOM 0 H GLY A 101 -3.137 0.774 5.162 1.00 0.56 H new ATOM 0 HA2 GLY A 101 -3.403 -0.423 2.545 1.00 0.55 H new ATOM 0 HA3 GLY A 101 -4.134 1.049 3.150 1.00 0.55 H new ATOM 1530 N VAL A 102 -0.942 0.782 2.269 1.00 0.54 N ATOM 1531 CA VAL A 102 0.159 1.347 1.511 1.00 0.52 C ATOM 1532 C VAL A 102 0.329 0.513 0.250 1.00 0.54 C ATOM 1533 O VAL A 102 0.571 -0.690 0.331 1.00 0.54 O ATOM 1534 CB VAL A 102 1.444 1.400 2.349 1.00 0.46 C ATOM 1535 CG1 VAL A 102 2.510 2.175 1.562 1.00 0.46 C ATOM 1536 CG2 VAL A 102 1.197 2.078 3.703 1.00 0.47 C ATOM 0 H VAL A 102 -0.693 -0.083 2.748 1.00 0.54 H new ATOM 0 HA VAL A 102 -0.058 2.379 1.237 1.00 0.52 H new ATOM 0 HB VAL A 102 1.783 0.383 2.545 1.00 0.46 H new ATOM 0 HG11 VAL A 102 3.430 2.222 2.145 1.00 0.46 H new ATOM 0 HG12 VAL A 102 2.704 1.668 0.617 1.00 0.46 H new ATOM 0 HG13 VAL A 102 2.154 3.186 1.365 1.00 0.46 H new ATOM 0 HG21 VAL A 102 2.126 2.100 4.273 1.00 0.47 H new ATOM 0 HG22 VAL A 102 0.846 3.097 3.541 1.00 0.47 H new ATOM 0 HG23 VAL A 102 0.444 1.519 4.258 1.00 0.47 H new ATOM 1546 N ALA A 103 0.189 1.151 -0.911 1.00 0.57 N ATOM 1547 CA ALA A 103 0.432 0.511 -2.186 1.00 0.61 C ATOM 1548 C ALA A 103 1.936 0.349 -2.374 1.00 0.60 C ATOM 1549 O ALA A 103 2.401 -0.739 -2.709 1.00 0.62 O ATOM 1550 CB ALA A 103 -0.163 1.355 -3.313 1.00 0.68 C ATOM 0 H ALA A 103 -0.097 2.127 -0.985 1.00 0.57 H new ATOM 0 HA ALA A 103 -0.042 -0.470 -2.209 1.00 0.61 H new ATOM 0 HB1 ALA A 103 0.023 0.868 -4.270 1.00 0.68 H new ATOM 0 HB2 ALA A 103 -1.237 1.458 -3.162 1.00 0.68 H new ATOM 0 HB3 ALA A 103 0.300 2.342 -3.312 1.00 0.68 H new ATOM 1556 N ASN A 104 2.694 1.436 -2.177 1.00 0.58 N ATOM 1557 CA ASN A 104 4.131 1.455 -2.437 1.00 0.61 C ATOM 1558 C ASN A 104 4.820 2.440 -1.505 1.00 0.53 C ATOM 1559 O ASN A 104 4.198 3.381 -1.006 1.00 0.56 O ATOM 1560 CB ASN A 104 4.445 1.830 -3.895 1.00 0.71 C ATOM 1561 CG ASN A 104 3.860 0.846 -4.899 1.00 0.76 C ATOM 1562 OD1 ASN A 104 4.495 -0.148 -5.240 1.00 0.89 O ATOM 1563 ND2 ASN A 104 2.654 1.120 -5.382 1.00 0.86 N ATOM 0 H ASN A 104 2.325 2.323 -1.834 1.00 0.58 H new ATOM 0 HA ASN A 104 4.506 0.447 -2.257 1.00 0.61 H new ATOM 0 HB2 ASN A 104 4.054 2.827 -4.101 1.00 0.71 H new ATOM 0 HB3 ASN A 104 5.526 1.878 -4.028 1.00 0.71 H new ATOM 0 HD21 ASN A 104 2.223 0.494 -6.062 1.00 0.86 H new ATOM 0 HD22 ASN A 104 2.159 1.957 -5.073 1.00 0.86 H new ATOM 1570 N ALA A 105 6.123 2.231 -1.301 1.00 0.45 N ATOM 1571 CA ALA A 105 6.939 3.104 -0.463 1.00 0.38 C ATOM 1572 C ALA A 105 8.445 3.047 -0.772 1.00 0.41 C ATOM 1573 O ALA A 105 9.220 2.617 0.080 1.00 0.44 O ATOM 1574 CB ALA A 105 6.685 2.808 1.021 1.00 0.40 C ATOM 0 H ALA A 105 6.638 1.453 -1.712 1.00 0.45 H new ATOM 0 HA ALA A 105 6.627 4.121 -0.699 1.00 0.38 H new ATOM 0 HB1 ALA A 105 7.300 3.467 1.634 1.00 0.40 H new ATOM 0 HB2 ALA A 105 5.633 2.977 1.251 1.00 0.40 H new ATOM 0 HB3 ALA A 105 6.941 1.770 1.234 1.00 0.40 H new ATOM 1580 N PRO A 106 8.896 3.464 -1.967 1.00 0.43 N ATOM 1581 CA PRO A 106 10.313 3.471 -2.296 1.00 0.48 C ATOM 1582 C PRO A 106 11.040 4.614 -1.569 1.00 0.43 C ATOM 1583 O PRO A 106 10.561 5.753 -1.546 1.00 0.42 O ATOM 1584 CB PRO A 106 10.373 3.613 -3.819 1.00 0.54 C ATOM 1585 CG PRO A 106 9.098 4.387 -4.152 1.00 0.51 C ATOM 1586 CD PRO A 106 8.097 3.892 -3.101 1.00 0.45 C ATOM 0 HA PRO A 106 10.819 2.561 -1.972 1.00 0.48 H new ATOM 0 HB2 PRO A 106 11.265 4.152 -4.138 1.00 0.54 H new ATOM 0 HB3 PRO A 106 10.394 2.642 -4.313 1.00 0.54 H new ATOM 0 HG2 PRO A 106 9.252 5.464 -4.084 1.00 0.51 H new ATOM 0 HG3 PRO A 106 8.754 4.178 -5.165 1.00 0.51 H new ATOM 0 HD2 PRO A 106 7.405 4.685 -2.815 1.00 0.45 H new ATOM 0 HD3 PRO A 106 7.496 3.069 -3.489 1.00 0.45 H new ATOM 1594 N VAL A 107 12.203 4.295 -0.985 1.00 0.49 N ATOM 1595 CA VAL A 107 13.060 5.223 -0.258 1.00 0.47 C ATOM 1596 C VAL A 107 14.192 5.701 -1.176 1.00 0.52 C ATOM 1597 O VAL A 107 14.726 4.927 -1.968 1.00 0.61 O ATOM 1598 CB VAL A 107 13.613 4.542 1.013 1.00 0.52 C ATOM 1599 CG1 VAL A 107 14.476 5.508 1.835 1.00 2.06 C ATOM 1600 CG2 VAL A 107 12.480 4.020 1.906 1.00 2.31 C ATOM 0 H VAL A 107 12.581 3.348 -1.011 1.00 0.49 H new ATOM 0 HA VAL A 107 12.483 6.093 0.054 1.00 0.47 H new ATOM 0 HB VAL A 107 14.225 3.705 0.675 1.00 0.52 H new ATOM 0 HG11 VAL A 107 14.849 4.997 2.722 1.00 2.06 H new ATOM 0 HG12 VAL A 107 15.317 5.848 1.231 1.00 2.06 H new ATOM 0 HG13 VAL A 107 13.875 6.366 2.136 1.00 2.06 H new ATOM 0 HG21 VAL A 107 12.904 3.547 2.792 1.00 2.31 H new ATOM 0 HG22 VAL A 107 11.843 4.851 2.208 1.00 2.31 H new ATOM 0 HG23 VAL A 107 11.887 3.291 1.353 1.00 2.31 H new ATOM 1610 N ASN A 108 14.572 6.976 -1.060 1.00 0.51 N ATOM 1611 CA ASN A 108 15.706 7.584 -1.734 1.00 0.61 C ATOM 1612 C ASN A 108 16.881 7.623 -0.775 1.00 0.70 C ATOM 1613 O ASN A 108 16.734 8.056 0.366 1.00 1.67 O ATOM 1614 CB ASN A 108 15.426 9.046 -2.084 1.00 0.66 C ATOM 1615 CG ASN A 108 14.168 9.258 -2.916 1.00 0.99 C ATOM 1616 OD1 ASN A 108 13.169 9.765 -2.412 1.00 1.75 O ATOM 1617 ND2 ASN A 108 14.211 8.900 -4.196 1.00 1.43 N ATOM 0 H ASN A 108 14.071 7.636 -0.466 1.00 0.51 H new ATOM 0 HA ASN A 108 15.902 7.000 -2.633 1.00 0.61 H new ATOM 0 HB2 ASN A 108 15.338 9.619 -1.161 1.00 0.66 H new ATOM 0 HB3 ASN A 108 16.280 9.448 -2.629 1.00 0.66 H new ATOM 0 HD21 ASN A 108 13.397 9.044 -4.793 1.00 1.43 H new ATOM 0 HD22 ASN A 108 15.058 8.482 -4.580 1.00 1.43 H new ATOM 1624 N PHE A 109 18.061 7.270 -1.277 1.00 0.86 N ATOM 1625 CA PHE A 109 19.291 7.323 -0.506 1.00 0.86 C ATOM 1626 C PHE A 109 20.072 8.618 -0.748 1.00 0.91 C ATOM 1627 O PHE A 109 20.971 8.949 0.016 1.00 1.28 O ATOM 1628 CB PHE A 109 20.132 6.093 -0.850 1.00 0.89 C ATOM 1629 CG PHE A 109 20.671 5.412 0.372 1.00 1.04 C ATOM 1630 CD1 PHE A 109 19.879 4.445 1.009 1.00 2.04 C ATOM 1631 CD2 PHE A 109 21.823 5.913 1.001 1.00 2.23 C ATOM 1632 CE1 PHE A 109 20.304 3.895 2.221 1.00 2.15 C ATOM 1633 CE2 PHE A 109 22.248 5.353 2.212 1.00 2.45 C ATOM 1634 CZ PHE A 109 21.541 4.276 2.767 1.00 1.63 C ATOM 0 H PHE A 109 18.187 6.939 -2.233 1.00 0.86 H new ATOM 0 HA PHE A 109 19.043 7.317 0.555 1.00 0.86 H new ATOM 0 HB2 PHE A 109 19.525 5.388 -1.418 1.00 0.89 H new ATOM 0 HB3 PHE A 109 20.961 6.390 -1.493 1.00 0.89 H new ATOM 0 HD1 PHE A 109 18.947 4.128 0.565 1.00 2.04 H new ATOM 0 HD2 PHE A 109 22.377 6.725 0.553 1.00 2.23 H new ATOM 0 HE1 PHE A 109 19.683 3.178 2.737 1.00 2.15 H new ATOM 0 HE2 PHE A 109 23.117 5.749 2.717 1.00 2.45 H new ATOM 0 HZ PHE A 109 21.947 3.741 3.613 1.00 1.63 H new ATOM 1644 N ALA A 110 19.754 9.341 -1.827 1.00 0.78 N ATOM 1645 CA ALA A 110 20.473 10.555 -2.195 1.00 0.86 C ATOM 1646 C ALA A 110 19.945 11.734 -1.385 1.00 0.93 C ATOM 1647 O ALA A 110 20.701 12.605 -0.970 1.00 1.16 O ATOM 1648 CB ALA A 110 20.305 10.814 -3.695 1.00 0.91 C ATOM 0 H ALA A 110 18.995 9.099 -2.464 1.00 0.78 H new ATOM 0 HA ALA A 110 21.534 10.432 -1.976 1.00 0.86 H new ATOM 0 HB1 ALA A 110 20.842 11.722 -3.970 1.00 0.91 H new ATOM 0 HB2 ALA A 110 20.706 9.970 -4.257 1.00 0.91 H new ATOM 0 HB3 ALA A 110 19.247 10.935 -3.927 1.00 0.91 H new ATOM 1654 N LEU A 111 18.622 11.767 -1.215 1.00 0.88 N ATOM 1655 CA LEU A 111 17.903 12.887 -0.630 1.00 0.97 C ATOM 1656 C LEU A 111 17.574 12.636 0.847 1.00 0.89 C ATOM 1657 O LEU A 111 17.207 13.577 1.542 1.00 0.98 O ATOM 1658 CB LEU A 111 16.607 13.125 -1.425 1.00 1.09 C ATOM 1659 CG LEU A 111 16.741 13.051 -2.955 1.00 1.07 C ATOM 1660 CD1 LEU A 111 15.393 13.408 -3.594 1.00 1.25 C ATOM 1661 CD2 LEU A 111 17.817 13.998 -3.503 1.00 1.15 C ATOM 0 H LEU A 111 18.012 10.996 -1.488 1.00 0.88 H new ATOM 0 HA LEU A 111 18.540 13.770 -0.680 1.00 0.97 H new ATOM 0 HB2 LEU A 111 15.867 12.390 -1.107 1.00 1.09 H new ATOM 0 HB3 LEU A 111 16.215 14.107 -1.160 1.00 1.09 H new ATOM 0 HG LEU A 111 17.041 12.034 -3.206 1.00 1.07 H new ATOM 0 HD11 LEU A 111 15.480 13.358 -4.679 1.00 1.25 H new ATOM 0 HD12 LEU A 111 14.633 12.703 -3.258 1.00 1.25 H new ATOM 0 HD13 LEU A 111 15.107 14.418 -3.299 1.00 1.25 H new ATOM 0 HD21 LEU A 111 17.867 13.903 -4.588 1.00 1.15 H new ATOM 0 HD22 LEU A 111 17.566 15.025 -3.240 1.00 1.15 H new ATOM 0 HD23 LEU A 111 18.784 13.739 -3.071 1.00 1.15 H new ATOM 1673 N GLU A 112 17.624 11.373 1.294 1.00 0.81 N ATOM 1674 CA GLU A 112 17.025 10.915 2.545 1.00 0.73 C ATOM 1675 C GLU A 112 15.535 11.269 2.582 1.00 0.50 C ATOM 1676 O GLU A 112 15.034 11.863 3.537 1.00 0.51 O ATOM 1677 CB GLU A 112 17.799 11.425 3.769 1.00 0.99 C ATOM 1678 CG GLU A 112 19.245 10.911 3.774 1.00 1.26 C ATOM 1679 CD GLU A 112 19.935 11.235 5.094 1.00 2.27 C ATOM 1680 OE1 GLU A 112 19.484 10.675 6.117 1.00 3.52 O ATOM 1681 OE2 GLU A 112 20.903 12.024 5.053 1.00 2.82 O ATOM 0 H GLU A 112 18.094 10.628 0.780 1.00 0.81 H new ATOM 0 HA GLU A 112 17.097 9.828 2.589 1.00 0.73 H new ATOM 0 HB2 GLU A 112 17.799 12.515 3.772 1.00 0.99 H new ATOM 0 HB3 GLU A 112 17.294 11.103 4.680 1.00 0.99 H new ATOM 0 HG2 GLU A 112 19.252 9.833 3.611 1.00 1.26 H new ATOM 0 HG3 GLU A 112 19.798 11.362 2.950 1.00 1.26 H new ATOM 1688 N THR A 113 14.814 10.871 1.529 1.00 0.42 N ATOM 1689 CA THR A 113 13.374 11.054 1.434 1.00 0.37 C ATOM 1690 C THR A 113 12.722 9.735 1.049 1.00 0.40 C ATOM 1691 O THR A 113 13.416 8.829 0.603 1.00 0.44 O ATOM 1692 CB THR A 113 13.000 12.236 0.518 1.00 0.56 C ATOM 1693 OG1 THR A 113 13.083 12.033 -0.885 1.00 0.76 O ATOM 1694 CG2 THR A 113 13.839 13.475 0.844 1.00 0.77 C ATOM 0 H THR A 113 15.222 10.410 0.716 1.00 0.42 H new ATOM 0 HA THR A 113 12.977 11.336 2.409 1.00 0.37 H new ATOM 0 HB THR A 113 11.941 12.362 0.744 1.00 0.56 H new ATOM 0 HG1 THR A 113 13.158 11.074 -1.073 1.00 0.76 H new ATOM 0 HG21 THR A 113 13.553 14.292 0.182 1.00 0.77 H new ATOM 0 HG22 THR A 113 13.666 13.769 1.879 1.00 0.77 H new ATOM 0 HG23 THR A 113 14.895 13.246 0.703 1.00 0.77 H new ATOM 1702 N VAL A 114 11.410 9.612 1.232 1.00 0.46 N ATOM 1703 CA VAL A 114 10.647 8.424 0.886 1.00 0.44 C ATOM 1704 C VAL A 114 9.351 8.849 0.215 1.00 0.41 C ATOM 1705 O VAL A 114 8.660 9.745 0.699 1.00 0.45 O ATOM 1706 CB VAL A 114 10.426 7.540 2.131 1.00 0.43 C ATOM 1707 CG1 VAL A 114 9.863 8.308 3.335 1.00 0.45 C ATOM 1708 CG2 VAL A 114 9.511 6.344 1.849 1.00 0.41 C ATOM 0 H VAL A 114 10.838 10.355 1.634 1.00 0.46 H new ATOM 0 HA VAL A 114 11.200 7.808 0.177 1.00 0.44 H new ATOM 0 HB VAL A 114 11.425 7.184 2.383 1.00 0.43 H new ATOM 0 HG11 VAL A 114 9.733 7.624 4.174 1.00 0.45 H new ATOM 0 HG12 VAL A 114 10.556 9.101 3.617 1.00 0.45 H new ATOM 0 HG13 VAL A 114 8.900 8.745 3.070 1.00 0.45 H new ATOM 0 HG21 VAL A 114 9.390 5.756 2.759 1.00 0.41 H new ATOM 0 HG22 VAL A 114 8.537 6.702 1.516 1.00 0.41 H new ATOM 0 HG23 VAL A 114 9.955 5.722 1.072 1.00 0.41 H new ATOM 1718 N THR A 115 9.010 8.191 -0.893 1.00 0.41 N ATOM 1719 CA THR A 115 7.697 8.347 -1.482 1.00 0.43 C ATOM 1720 C THR A 115 6.776 7.429 -0.687 1.00 0.42 C ATOM 1721 O THR A 115 7.170 6.317 -0.351 1.00 0.63 O ATOM 1722 CB THR A 115 7.766 7.920 -2.945 1.00 0.56 C ATOM 1723 OG1 THR A 115 8.727 8.699 -3.628 1.00 0.68 O ATOM 1724 CG2 THR A 115 6.423 8.071 -3.652 1.00 0.69 C ATOM 0 H THR A 115 9.627 7.550 -1.392 1.00 0.41 H new ATOM 0 HA THR A 115 7.336 9.375 -1.450 1.00 0.43 H new ATOM 0 HB THR A 115 8.044 6.866 -2.959 1.00 0.56 H new ATOM 0 HG1 THR A 115 8.768 8.419 -4.566 1.00 0.68 H new ATOM 0 HG21 THR A 115 6.521 7.755 -4.691 1.00 0.69 H new ATOM 0 HG22 THR A 115 5.678 7.452 -3.153 1.00 0.69 H new ATOM 0 HG23 THR A 115 6.109 9.114 -3.618 1.00 0.69 H new ATOM 1732 N VAL A 116 5.577 7.898 -0.367 1.00 0.49 N ATOM 1733 CA VAL A 116 4.567 7.191 0.391 1.00 0.60 C ATOM 1734 C VAL A 116 3.327 7.156 -0.506 1.00 0.57 C ATOM 1735 O VAL A 116 2.662 8.175 -0.690 1.00 0.58 O ATOM 1736 CB VAL A 116 4.389 7.861 1.773 1.00 0.89 C ATOM 1737 CG1 VAL A 116 4.706 9.363 1.793 1.00 1.39 C ATOM 1738 CG2 VAL A 116 2.991 7.652 2.357 1.00 1.85 C ATOM 0 H VAL A 116 5.272 8.831 -0.646 1.00 0.49 H new ATOM 0 HA VAL A 116 4.827 6.162 0.638 1.00 0.60 H new ATOM 0 HB VAL A 116 5.126 7.353 2.394 1.00 0.89 H new ATOM 0 HG11 VAL A 116 4.555 9.753 2.800 1.00 1.39 H new ATOM 0 HG12 VAL A 116 5.742 9.520 1.494 1.00 1.39 H new ATOM 0 HG13 VAL A 116 4.046 9.884 1.099 1.00 1.39 H new ATOM 0 HG21 VAL A 116 2.925 8.144 3.327 1.00 1.85 H new ATOM 0 HG22 VAL A 116 2.248 8.077 1.683 1.00 1.85 H new ATOM 0 HG23 VAL A 116 2.803 6.585 2.478 1.00 1.85 H new ATOM 1748 N GLU A 117 3.068 5.996 -1.118 1.00 0.58 N ATOM 1749 CA GLU A 117 1.947 5.776 -2.015 1.00 0.57 C ATOM 1750 C GLU A 117 0.941 4.954 -1.217 1.00 0.55 C ATOM 1751 O GLU A 117 1.074 3.730 -1.118 1.00 0.54 O ATOM 1752 CB GLU A 117 2.460 5.072 -3.279 1.00 0.65 C ATOM 1753 CG GLU A 117 1.651 5.385 -4.541 1.00 1.01 C ATOM 1754 CD GLU A 117 0.209 4.905 -4.473 1.00 2.55 C ATOM 1755 OE1 GLU A 117 -0.558 5.525 -3.708 1.00 4.01 O ATOM 1756 OE2 GLU A 117 -0.090 3.922 -5.183 1.00 3.11 O ATOM 0 H GLU A 117 3.651 5.168 -0.995 1.00 0.58 H new ATOM 0 HA GLU A 117 1.465 6.691 -2.358 1.00 0.57 H new ATOM 0 HB2 GLU A 117 3.498 5.359 -3.446 1.00 0.65 H new ATOM 0 HB3 GLU A 117 2.450 3.995 -3.112 1.00 0.65 H new ATOM 0 HG2 GLU A 117 1.659 6.462 -4.710 1.00 1.01 H new ATOM 0 HG3 GLU A 117 2.139 4.923 -5.399 1.00 1.01 H new ATOM 1763 N TYR A 118 0.011 5.637 -0.549 1.00 0.56 N ATOM 1764 CA TYR A 118 -0.877 5.029 0.428 1.00 0.57 C ATOM 1765 C TYR A 118 -2.241 5.690 0.400 1.00 0.60 C ATOM 1766 O TYR A 118 -2.400 6.782 -0.147 1.00 0.67 O ATOM 1767 CB TYR A 118 -0.269 5.083 1.838 1.00 0.56 C ATOM 1768 CG TYR A 118 -0.500 6.359 2.630 1.00 0.53 C ATOM 1769 CD1 TYR A 118 -0.299 7.622 2.043 1.00 1.91 C ATOM 1770 CD2 TYR A 118 -0.912 6.277 3.972 1.00 1.91 C ATOM 1771 CE1 TYR A 118 -0.494 8.791 2.793 1.00 1.88 C ATOM 1772 CE2 TYR A 118 -1.108 7.447 4.724 1.00 1.94 C ATOM 1773 CZ TYR A 118 -0.902 8.706 4.135 1.00 0.51 C ATOM 1774 OH TYR A 118 -1.075 9.839 4.876 1.00 0.56 O ATOM 0 H TYR A 118 -0.144 6.637 -0.676 1.00 0.56 H new ATOM 0 HA TYR A 118 -1.003 3.980 0.160 1.00 0.57 H new ATOM 0 HB2 TYR A 118 -0.668 4.248 2.413 1.00 0.56 H new ATOM 0 HB3 TYR A 118 0.806 4.925 1.752 1.00 0.56 H new ATOM 0 HD1 TYR A 118 0.007 7.692 1.010 1.00 1.91 H new ATOM 0 HD2 TYR A 118 -1.078 5.311 4.426 1.00 1.91 H new ATOM 0 HE1 TYR A 118 -0.330 9.757 2.339 1.00 1.88 H new ATOM 0 HE2 TYR A 118 -1.417 7.379 5.756 1.00 1.94 H new ATOM 0 HH TYR A 118 -1.348 10.575 4.289 1.00 0.56 H new ATOM 1784 N ASN A 119 -3.229 4.991 0.952 1.00 0.55 N ATOM 1785 CA ASN A 119 -4.616 5.399 0.871 1.00 0.54 C ATOM 1786 C ASN A 119 -4.943 6.247 2.099 1.00 0.52 C ATOM 1787 O ASN A 119 -5.147 5.682 3.177 1.00 0.58 O ATOM 1788 CB ASN A 119 -5.507 4.152 0.778 1.00 0.61 C ATOM 1789 CG ASN A 119 -6.733 4.398 -0.087 1.00 0.98 C ATOM 1790 OD1 ASN A 119 -6.978 3.639 -1.015 1.00 2.28 O ATOM 1791 ND2 ASN A 119 -7.512 5.444 0.179 1.00 2.17 N ATOM 0 H ASN A 119 -3.083 4.124 1.468 1.00 0.55 H new ATOM 0 HA ASN A 119 -4.798 6.000 -0.020 1.00 0.54 H new ATOM 0 HB2 ASN A 119 -4.931 3.324 0.365 1.00 0.61 H new ATOM 0 HB3 ASN A 119 -5.822 3.854 1.778 1.00 0.61 H new ATOM 0 HD21 ASN A 119 -8.334 5.627 -0.396 1.00 2.17 H new ATOM 0 HD22 ASN A 119 -7.287 6.062 0.958 1.00 2.17 H new ATOM 1798 N PRO A 120 -5.078 7.580 1.974 1.00 0.52 N ATOM 1799 CA PRO A 120 -5.248 8.463 3.124 1.00 0.53 C ATOM 1800 C PRO A 120 -6.635 8.331 3.775 1.00 0.56 C ATOM 1801 O PRO A 120 -7.011 9.161 4.600 1.00 0.65 O ATOM 1802 CB PRO A 120 -5.011 9.872 2.573 1.00 0.59 C ATOM 1803 CG PRO A 120 -5.535 9.761 1.141 1.00 0.58 C ATOM 1804 CD PRO A 120 -5.097 8.352 0.739 1.00 0.54 C ATOM 0 HA PRO A 120 -4.552 8.210 3.924 1.00 0.53 H new ATOM 0 HB2 PRO A 120 -5.550 10.627 3.145 1.00 0.59 H new ATOM 0 HB3 PRO A 120 -3.956 10.146 2.599 1.00 0.59 H new ATOM 0 HG2 PRO A 120 -6.618 9.879 1.094 1.00 0.58 H new ATOM 0 HG3 PRO A 120 -5.103 10.522 0.490 1.00 0.58 H new ATOM 0 HD2 PRO A 120 -5.788 7.918 0.016 1.00 0.54 H new ATOM 0 HD3 PRO A 120 -4.113 8.366 0.271 1.00 0.54 H new ATOM 1812 N LYS A 121 -7.410 7.304 3.399 1.00 0.58 N ATOM 1813 CA LYS A 121 -8.674 6.956 4.029 1.00 0.62 C ATOM 1814 C LYS A 121 -8.420 5.899 5.101 1.00 0.60 C ATOM 1815 O LYS A 121 -9.032 5.930 6.163 1.00 0.73 O ATOM 1816 CB LYS A 121 -9.673 6.522 2.939 1.00 0.71 C ATOM 1817 CG LYS A 121 -10.040 5.032 2.888 1.00 2.50 C ATOM 1818 CD LYS A 121 -11.086 4.658 3.960 1.00 4.14 C ATOM 1819 CE LYS A 121 -11.932 3.424 3.606 1.00 6.11 C ATOM 1820 NZ LYS A 121 -11.133 2.191 3.512 1.00 7.79 N ATOM 0 H LYS A 121 -7.162 6.683 2.629 1.00 0.58 H new ATOM 0 HA LYS A 121 -9.123 7.809 4.538 1.00 0.62 H new ATOM 0 HB2 LYS A 121 -10.591 7.093 3.073 1.00 0.71 H new ATOM 0 HB3 LYS A 121 -9.261 6.804 1.970 1.00 0.71 H new ATOM 0 HG2 LYS A 121 -10.430 4.788 1.900 1.00 2.50 H new ATOM 0 HG3 LYS A 121 -9.142 4.432 3.033 1.00 2.50 H new ATOM 0 HD2 LYS A 121 -10.574 4.475 4.905 1.00 4.14 H new ATOM 0 HD3 LYS A 121 -11.750 5.508 4.117 1.00 4.14 H new ATOM 0 HE2 LYS A 121 -12.707 3.292 4.361 1.00 6.11 H new ATOM 0 HE3 LYS A 121 -12.438 3.597 2.656 1.00 6.11 H new ATOM 0 HZ1 LYS A 121 -11.767 1.366 3.508 1.00 7.79 H new ATOM 0 HZ2 LYS A 121 -10.577 2.204 2.633 1.00 7.79 H new ATOM 0 HZ3 LYS A 121 -10.491 2.131 4.328 1.00 7.79 H new ATOM 1834 N GLU A 122 -7.558 4.931 4.776 1.00 0.59 N ATOM 1835 CA GLU A 122 -7.343 3.740 5.574 1.00 0.56 C ATOM 1836 C GLU A 122 -6.363 4.097 6.698 1.00 0.53 C ATOM 1837 O GLU A 122 -6.603 3.767 7.855 1.00 0.58 O ATOM 1838 CB GLU A 122 -6.816 2.613 4.654 1.00 0.58 C ATOM 1839 CG GLU A 122 -7.748 1.440 4.300 1.00 0.64 C ATOM 1840 CD GLU A 122 -8.578 0.904 5.453 1.00 1.94 C ATOM 1841 OE1 GLU A 122 -8.080 0.015 6.165 1.00 3.38 O ATOM 1842 OE2 GLU A 122 -9.736 1.369 5.549 1.00 2.69 O ATOM 0 H GLU A 122 -6.984 4.962 3.934 1.00 0.59 H new ATOM 0 HA GLU A 122 -8.264 3.379 6.031 1.00 0.56 H new ATOM 0 HB2 GLU A 122 -6.498 3.074 3.719 1.00 0.58 H new ATOM 0 HB3 GLU A 122 -5.925 2.195 5.123 1.00 0.58 H new ATOM 0 HG2 GLU A 122 -8.422 1.759 3.505 1.00 0.64 H new ATOM 0 HG3 GLU A 122 -7.145 0.626 3.898 1.00 0.64 H new ATOM 1849 N ALA A 123 -5.281 4.809 6.355 1.00 0.51 N ATOM 1850 CA ALA A 123 -4.270 5.266 7.305 1.00 0.49 C ATOM 1851 C ALA A 123 -4.023 6.762 7.099 1.00 0.46 C ATOM 1852 O ALA A 123 -4.655 7.379 6.243 1.00 0.49 O ATOM 1853 CB ALA A 123 -2.996 4.435 7.127 1.00 0.50 C ATOM 0 H ALA A 123 -5.085 5.086 5.393 1.00 0.51 H new ATOM 0 HA ALA A 123 -4.613 5.127 8.330 1.00 0.49 H new ATOM 0 HB1 ALA A 123 -2.239 4.773 7.835 1.00 0.50 H new ATOM 0 HB2 ALA A 123 -3.219 3.384 7.309 1.00 0.50 H new ATOM 0 HB3 ALA A 123 -2.622 4.556 6.110 1.00 0.50 H new ATOM 1859 N SER A 124 -3.116 7.364 7.878 1.00 0.46 N ATOM 1860 CA SER A 124 -2.798 8.785 7.785 1.00 0.43 C ATOM 1861 C SER A 124 -1.360 9.038 8.243 1.00 0.40 C ATOM 1862 O SER A 124 -0.727 8.156 8.823 1.00 0.43 O ATOM 1863 CB SER A 124 -3.790 9.585 8.639 1.00 0.49 C ATOM 1864 OG SER A 124 -3.648 9.245 10.006 1.00 2.05 O ATOM 0 H SER A 124 -2.581 6.871 8.594 1.00 0.46 H new ATOM 0 HA SER A 124 -2.883 9.109 6.748 1.00 0.43 H new ATOM 0 HB2 SER A 124 -3.618 10.653 8.503 1.00 0.49 H new ATOM 0 HB3 SER A 124 -4.809 9.382 8.311 1.00 0.49 H new ATOM 0 HG SER A 124 -4.285 9.764 10.540 1.00 2.05 H new ATOM 1870 N VAL A 125 -0.869 10.265 8.035 1.00 0.39 N ATOM 1871 CA VAL A 125 0.429 10.726 8.522 1.00 0.40 C ATOM 1872 C VAL A 125 0.664 10.264 9.962 1.00 0.38 C ATOM 1873 O VAL A 125 1.737 9.775 10.294 1.00 0.38 O ATOM 1874 CB VAL A 125 0.537 12.265 8.462 1.00 0.54 C ATOM 1875 CG1 VAL A 125 2.004 12.699 8.563 1.00 1.47 C ATOM 1876 CG2 VAL A 125 -0.086 12.884 7.202 1.00 1.18 C ATOM 0 H VAL A 125 -1.377 10.978 7.512 1.00 0.39 H new ATOM 0 HA VAL A 125 1.189 10.292 7.872 1.00 0.40 H new ATOM 0 HB VAL A 125 -0.035 12.634 9.313 1.00 0.54 H new ATOM 0 HG11 VAL A 125 2.066 13.786 8.519 1.00 1.47 H new ATOM 0 HG12 VAL A 125 2.423 12.349 9.507 1.00 1.47 H new ATOM 0 HG13 VAL A 125 2.568 12.270 7.735 1.00 1.47 H new ATOM 0 HG21 VAL A 125 0.030 13.967 7.233 1.00 1.18 H new ATOM 0 HG22 VAL A 125 0.415 12.491 6.318 1.00 1.18 H new ATOM 0 HG23 VAL A 125 -1.146 12.633 7.160 1.00 1.18 H new ATOM 1886 N SER A 126 -0.327 10.438 10.834 1.00 0.42 N ATOM 1887 CA SER A 126 -0.215 10.080 12.238 1.00 0.47 C ATOM 1888 C SER A 126 0.162 8.609 12.427 1.00 0.46 C ATOM 1889 O SER A 126 1.037 8.313 13.238 1.00 0.48 O ATOM 1890 CB SER A 126 -1.529 10.431 12.935 1.00 0.57 C ATOM 1891 OG SER A 126 -1.824 11.789 12.652 1.00 0.66 O ATOM 0 H SER A 126 -1.233 10.833 10.581 1.00 0.42 H new ATOM 0 HA SER A 126 0.596 10.650 12.692 1.00 0.47 H new ATOM 0 HB2 SER A 126 -2.333 9.785 12.582 1.00 0.57 H new ATOM 0 HB3 SER A 126 -1.444 10.275 14.010 1.00 0.57 H new ATOM 0 HG SER A 126 -2.666 12.039 13.088 1.00 0.66 H new ATOM 1897 N ASP A 127 -0.461 7.703 11.668 1.00 0.48 N ATOM 1898 CA ASP A 127 -0.128 6.284 11.717 1.00 0.52 C ATOM 1899 C ASP A 127 1.331 6.091 11.307 1.00 0.48 C ATOM 1900 O ASP A 127 2.114 5.451 12.003 1.00 0.52 O ATOM 1901 CB ASP A 127 -1.060 5.494 10.793 1.00 0.57 C ATOM 1902 CG ASP A 127 -0.508 4.093 10.577 1.00 0.82 C ATOM 1903 OD1 ASP A 127 -0.562 3.312 11.546 1.00 1.65 O ATOM 1904 OD2 ASP A 127 0.004 3.867 9.459 1.00 1.79 O ATOM 0 H ASP A 127 -1.204 7.934 11.008 1.00 0.48 H new ATOM 0 HA ASP A 127 -0.261 5.912 12.733 1.00 0.52 H new ATOM 0 HB2 ASP A 127 -2.057 5.438 11.229 1.00 0.57 H new ATOM 0 HB3 ASP A 127 -1.159 6.007 9.836 1.00 0.57 H new ATOM 1909 N LEU A 128 1.709 6.710 10.191 1.00 0.45 N ATOM 1910 CA LEU A 128 3.066 6.637 9.665 1.00 0.46 C ATOM 1911 C LEU A 128 4.072 7.119 10.710 1.00 0.44 C ATOM 1912 O LEU A 128 5.116 6.498 10.915 1.00 0.43 O ATOM 1913 CB LEU A 128 3.166 7.432 8.362 1.00 0.48 C ATOM 1914 CG LEU A 128 2.281 6.826 7.264 1.00 0.57 C ATOM 1915 CD1 LEU A 128 2.361 7.718 6.029 1.00 0.68 C ATOM 1916 CD2 LEU A 128 2.714 5.410 6.872 1.00 0.69 C ATOM 0 H LEU A 128 1.079 7.278 9.625 1.00 0.45 H new ATOM 0 HA LEU A 128 3.310 5.599 9.439 1.00 0.46 H new ATOM 0 HB2 LEU A 128 2.869 8.465 8.541 1.00 0.48 H new ATOM 0 HB3 LEU A 128 4.203 7.452 8.025 1.00 0.48 H new ATOM 0 HG LEU A 128 1.265 6.765 7.654 1.00 0.57 H new ATOM 0 HD11 LEU A 128 1.737 7.301 5.238 1.00 0.68 H new ATOM 0 HD12 LEU A 128 2.009 8.719 6.280 1.00 0.68 H new ATOM 0 HD13 LEU A 128 3.394 7.772 5.686 1.00 0.68 H new ATOM 0 HD21 LEU A 128 2.054 5.030 6.092 1.00 0.69 H new ATOM 0 HD22 LEU A 128 3.739 5.432 6.501 1.00 0.69 H new ATOM 0 HD23 LEU A 128 2.658 4.758 7.744 1.00 0.69 H new ATOM 1928 N LYS A 129 3.748 8.219 11.392 1.00 0.48 N ATOM 1929 CA LYS A 129 4.549 8.721 12.491 1.00 0.49 C ATOM 1930 C LYS A 129 4.601 7.699 13.636 1.00 0.56 C ATOM 1931 O LYS A 129 5.681 7.392 14.124 1.00 0.68 O ATOM 1932 CB LYS A 129 4.113 10.144 12.876 1.00 0.49 C ATOM 1933 CG LYS A 129 4.434 11.091 11.698 1.00 0.54 C ATOM 1934 CD LYS A 129 4.801 12.538 12.062 1.00 0.54 C ATOM 1935 CE LYS A 129 3.608 13.445 12.373 1.00 1.96 C ATOM 1936 NZ LYS A 129 2.830 12.961 13.531 1.00 2.91 N ATOM 0 H LYS A 129 2.921 8.781 11.192 1.00 0.48 H new ATOM 0 HA LYS A 129 5.589 8.833 12.183 1.00 0.49 H new ATOM 0 HB2 LYS A 129 3.046 10.166 13.100 1.00 0.49 H new ATOM 0 HB3 LYS A 129 4.634 10.469 13.776 1.00 0.49 H new ATOM 0 HG2 LYS A 129 5.260 10.662 11.131 1.00 0.54 H new ATOM 0 HG3 LYS A 129 3.570 11.115 11.034 1.00 0.54 H new ATOM 0 HD2 LYS A 129 5.463 12.523 12.928 1.00 0.54 H new ATOM 0 HD3 LYS A 129 5.365 12.973 11.237 1.00 0.54 H new ATOM 0 HE2 LYS A 129 3.964 14.456 12.573 1.00 1.96 H new ATOM 0 HE3 LYS A 129 2.959 13.502 11.499 1.00 1.96 H new ATOM 0 HZ1 LYS A 129 2.236 13.732 13.897 1.00 2.91 H new ATOM 0 HZ2 LYS A 129 2.225 12.168 13.236 1.00 2.91 H new ATOM 0 HZ3 LYS A 129 3.480 12.641 14.277 1.00 2.91 H new ATOM 1950 N GLU A 130 3.472 7.097 14.019 1.00 0.52 N ATOM 1951 CA GLU A 130 3.463 6.043 15.037 1.00 0.57 C ATOM 1952 C GLU A 130 4.418 4.897 14.640 1.00 0.53 C ATOM 1953 O GLU A 130 5.238 4.426 15.434 1.00 0.58 O ATOM 1954 CB GLU A 130 2.008 5.580 15.246 1.00 0.61 C ATOM 1955 CG GLU A 130 1.657 5.220 16.698 1.00 1.16 C ATOM 1956 CD GLU A 130 2.046 3.811 17.114 1.00 1.87 C ATOM 1957 OE1 GLU A 130 2.448 3.004 16.247 1.00 2.67 O ATOM 1958 OE2 GLU A 130 1.897 3.479 18.313 1.00 2.70 O ATOM 0 H GLU A 130 2.552 7.321 13.639 1.00 0.52 H new ATOM 0 HA GLU A 130 3.836 6.420 15.989 1.00 0.57 H new ATOM 0 HB2 GLU A 130 1.337 6.369 14.908 1.00 0.61 H new ATOM 0 HB3 GLU A 130 1.822 4.711 14.614 1.00 0.61 H new ATOM 0 HG2 GLU A 130 2.149 5.930 17.363 1.00 1.16 H new ATOM 0 HG3 GLU A 130 0.583 5.343 16.839 1.00 1.16 H new ATOM 1965 N ALA A 131 4.353 4.485 13.372 1.00 0.46 N ATOM 1966 CA ALA A 131 5.156 3.400 12.839 1.00 0.46 C ATOM 1967 C ALA A 131 6.644 3.751 12.875 1.00 0.43 C ATOM 1968 O ALA A 131 7.454 2.996 13.412 1.00 0.48 O ATOM 1969 CB ALA A 131 4.691 3.069 11.419 1.00 0.48 C ATOM 0 H ALA A 131 3.730 4.906 12.683 1.00 0.46 H new ATOM 0 HA ALA A 131 5.021 2.516 13.463 1.00 0.46 H new ATOM 0 HB1 ALA A 131 5.294 2.254 11.019 1.00 0.48 H new ATOM 0 HB2 ALA A 131 3.643 2.768 11.440 1.00 0.48 H new ATOM 0 HB3 ALA A 131 4.803 3.949 10.785 1.00 0.48 H new ATOM 1975 N VAL A 132 7.030 4.884 12.288 1.00 0.40 N ATOM 1976 CA VAL A 132 8.431 5.254 12.190 1.00 0.39 C ATOM 1977 C VAL A 132 9.002 5.522 13.586 1.00 0.42 C ATOM 1978 O VAL A 132 10.165 5.203 13.852 1.00 0.44 O ATOM 1979 CB VAL A 132 8.606 6.423 11.212 1.00 0.43 C ATOM 1980 CG1 VAL A 132 8.178 7.735 11.864 1.00 1.85 C ATOM 1981 CG2 VAL A 132 10.053 6.483 10.705 1.00 1.54 C ATOM 0 H VAL A 132 6.386 5.559 11.874 1.00 0.40 H new ATOM 0 HA VAL A 132 9.010 4.428 11.777 1.00 0.39 H new ATOM 0 HB VAL A 132 7.961 6.262 10.348 1.00 0.43 H new ATOM 0 HG11 VAL A 132 8.309 8.553 11.156 1.00 1.85 H new ATOM 0 HG12 VAL A 132 7.130 7.672 12.155 1.00 1.85 H new ATOM 0 HG13 VAL A 132 8.789 7.919 12.747 1.00 1.85 H new ATOM 0 HG21 VAL A 132 10.161 7.317 10.012 1.00 1.54 H new ATOM 0 HG22 VAL A 132 10.729 6.622 11.549 1.00 1.54 H new ATOM 0 HG23 VAL A 132 10.298 5.552 10.193 1.00 1.54 H new ATOM 1991 N ASP A 133 8.171 6.046 14.495 1.00 0.45 N ATOM 1992 CA ASP A 133 8.544 6.209 15.879 1.00 0.53 C ATOM 1993 C ASP A 133 8.922 4.842 16.453 1.00 0.55 C ATOM 1994 O ASP A 133 9.974 4.704 17.067 1.00 0.61 O ATOM 1995 CB ASP A 133 7.408 6.874 16.668 1.00 0.61 C ATOM 1996 CG ASP A 133 7.369 8.399 16.564 1.00 1.52 C ATOM 1997 OD1 ASP A 133 7.907 8.950 15.579 1.00 3.09 O ATOM 1998 OD2 ASP A 133 6.797 9.003 17.498 1.00 2.19 O ATOM 0 H ASP A 133 7.226 6.364 14.279 1.00 0.45 H new ATOM 0 HA ASP A 133 9.408 6.868 15.960 1.00 0.53 H new ATOM 0 HB2 ASP A 133 6.457 6.474 16.316 1.00 0.61 H new ATOM 0 HB3 ASP A 133 7.502 6.597 17.718 1.00 0.61 H new ATOM 2003 N LYS A 134 8.114 3.805 16.200 1.00 0.55 N ATOM 2004 CA LYS A 134 8.469 2.440 16.585 1.00 0.61 C ATOM 2005 C LYS A 134 9.751 1.940 15.907 1.00 0.57 C ATOM 2006 O LYS A 134 10.502 1.188 16.524 1.00 0.71 O ATOM 2007 CB LYS A 134 7.292 1.483 16.368 1.00 0.68 C ATOM 2008 CG LYS A 134 6.250 1.724 17.460 1.00 1.10 C ATOM 2009 CD LYS A 134 4.959 0.958 17.169 1.00 1.15 C ATOM 2010 CE LYS A 134 4.016 1.114 18.370 1.00 1.86 C ATOM 2011 NZ LYS A 134 2.604 1.062 17.962 1.00 2.60 N ATOM 0 H LYS A 134 7.212 3.888 15.731 1.00 0.55 H new ATOM 0 HA LYS A 134 8.690 2.461 17.652 1.00 0.61 H new ATOM 0 HB2 LYS A 134 6.851 1.645 15.384 1.00 0.68 H new ATOM 0 HB3 LYS A 134 7.636 0.449 16.397 1.00 0.68 H new ATOM 0 HG2 LYS A 134 6.651 1.413 18.425 1.00 1.10 H new ATOM 0 HG3 LYS A 134 6.035 2.790 17.533 1.00 1.10 H new ATOM 0 HD2 LYS A 134 4.487 1.342 16.265 1.00 1.15 H new ATOM 0 HD3 LYS A 134 5.176 -0.096 16.992 1.00 1.15 H new ATOM 0 HE2 LYS A 134 4.215 0.324 19.094 1.00 1.86 H new ATOM 0 HE3 LYS A 134 4.216 2.062 18.869 1.00 1.86 H new ATOM 0 HZ1 LYS A 134 2.052 1.732 18.535 1.00 2.60 H new ATOM 0 HZ2 LYS A 134 2.523 1.318 16.957 1.00 2.60 H new ATOM 0 HZ3 LYS A 134 2.237 0.100 18.104 1.00 2.60 H new ATOM 2025 N LEU A 135 10.038 2.349 14.666 1.00 0.48 N ATOM 2026 CA LEU A 135 11.352 2.083 14.072 1.00 0.48 C ATOM 2027 C LEU A 135 12.472 2.881 14.757 1.00 0.51 C ATOM 2028 O LEU A 135 13.644 2.552 14.584 1.00 0.68 O ATOM 2029 CB LEU A 135 11.370 2.330 12.554 1.00 0.47 C ATOM 2030 CG LEU A 135 10.792 1.205 11.682 1.00 0.47 C ATOM 2031 CD1 LEU A 135 11.434 -0.148 12.006 1.00 0.62 C ATOM 2032 CD2 LEU A 135 9.267 1.138 11.767 1.00 0.91 C ATOM 0 H LEU A 135 9.391 2.857 14.063 1.00 0.48 H new ATOM 0 HA LEU A 135 11.543 1.023 14.239 1.00 0.48 H new ATOM 0 HB2 LEU A 135 10.814 3.245 12.348 1.00 0.47 H new ATOM 0 HB3 LEU A 135 12.401 2.508 12.247 1.00 0.47 H new ATOM 0 HG LEU A 135 11.042 1.446 10.649 1.00 0.47 H new ATOM 0 HD11 LEU A 135 11.000 -0.919 11.369 1.00 0.62 H new ATOM 0 HD12 LEU A 135 12.508 -0.093 11.828 1.00 0.62 H new ATOM 0 HD13 LEU A 135 11.252 -0.396 13.052 1.00 0.62 H new ATOM 0 HD21 LEU A 135 8.903 0.328 11.135 1.00 0.91 H new ATOM 0 HD22 LEU A 135 8.968 0.955 12.799 1.00 0.91 H new ATOM 0 HD23 LEU A 135 8.842 2.083 11.428 1.00 0.91 H new ATOM 2044 N GLY A 136 12.136 3.914 15.530 1.00 0.50 N ATOM 2045 CA GLY A 136 13.093 4.720 16.268 1.00 0.53 C ATOM 2046 C GLY A 136 13.681 5.826 15.398 1.00 0.55 C ATOM 2047 O GLY A 136 14.801 6.266 15.652 1.00 0.70 O ATOM 0 H GLY A 136 11.170 4.215 15.659 1.00 0.50 H new ATOM 0 HA2 GLY A 136 12.605 5.160 17.138 1.00 0.53 H new ATOM 0 HA3 GLY A 136 13.895 4.083 16.641 1.00 0.53 H new ATOM 2051 N TYR A 137 12.931 6.292 14.394 1.00 0.52 N ATOM 2052 CA TYR A 137 13.302 7.439 13.571 1.00 0.57 C ATOM 2053 C TYR A 137 12.106 8.385 13.522 1.00 0.63 C ATOM 2054 O TYR A 137 11.152 8.195 14.270 1.00 0.70 O ATOM 2055 CB TYR A 137 13.731 6.978 12.170 1.00 0.51 C ATOM 2056 CG TYR A 137 14.679 5.793 12.170 1.00 0.52 C ATOM 2057 CD1 TYR A 137 15.900 5.863 12.864 1.00 1.97 C ATOM 2058 CD2 TYR A 137 14.247 4.560 11.650 1.00 1.81 C ATOM 2059 CE1 TYR A 137 16.613 4.686 13.148 1.00 2.09 C ATOM 2060 CE2 TYR A 137 15.020 3.404 11.834 1.00 1.75 C ATOM 2061 CZ TYR A 137 16.149 3.450 12.664 1.00 0.76 C ATOM 2062 OH TYR A 137 16.869 2.316 12.891 1.00 0.94 O ATOM 0 H TYR A 137 12.038 5.875 14.130 1.00 0.52 H new ATOM 0 HA TYR A 137 14.156 7.963 13.999 1.00 0.57 H new ATOM 0 HB2 TYR A 137 12.841 6.718 11.597 1.00 0.51 H new ATOM 0 HB3 TYR A 137 14.209 7.812 11.656 1.00 0.51 H new ATOM 0 HD1 TYR A 137 16.289 6.820 13.178 1.00 1.97 H new ATOM 0 HD2 TYR A 137 13.316 4.503 11.106 1.00 1.81 H new ATOM 0 HE1 TYR A 137 17.517 4.731 13.738 1.00 2.09 H new ATOM 0 HE2 TYR A 137 14.747 2.484 11.339 1.00 1.75 H new ATOM 0 HH TYR A 137 17.700 2.346 12.372 1.00 0.94 H new ATOM 2072 N LYS A 138 12.142 9.399 12.656 1.00 0.69 N ATOM 2073 CA LYS A 138 11.027 10.310 12.465 1.00 0.77 C ATOM 2074 C LYS A 138 10.975 10.663 10.978 1.00 0.63 C ATOM 2075 O LYS A 138 12.001 10.605 10.294 1.00 0.67 O ATOM 2076 CB LYS A 138 11.145 11.528 13.400 1.00 0.97 C ATOM 2077 CG LYS A 138 12.561 12.114 13.412 1.00 1.03 C ATOM 2078 CD LYS A 138 13.388 11.791 14.660 1.00 2.04 C ATOM 2079 CE LYS A 138 13.243 12.894 15.714 1.00 2.81 C ATOM 2080 NZ LYS A 138 14.109 12.641 16.882 1.00 3.76 N ATOM 0 H LYS A 138 12.950 9.607 12.069 1.00 0.69 H new ATOM 0 HA LYS A 138 10.078 9.848 12.739 1.00 0.77 H new ATOM 0 HB2 LYS A 138 10.439 12.296 13.084 1.00 0.97 H new ATOM 0 HB3 LYS A 138 10.866 11.235 14.412 1.00 0.97 H new ATOM 0 HG2 LYS A 138 13.096 11.748 12.536 1.00 1.03 H new ATOM 0 HG3 LYS A 138 12.490 13.197 13.313 1.00 1.03 H new ATOM 0 HD2 LYS A 138 13.065 10.838 15.079 1.00 2.04 H new ATOM 0 HD3 LYS A 138 14.437 11.679 14.387 1.00 2.04 H new ATOM 0 HE2 LYS A 138 13.498 13.857 15.272 1.00 2.81 H new ATOM 0 HE3 LYS A 138 12.204 12.957 16.037 1.00 2.81 H new ATOM 0 HZ1 LYS A 138 13.987 13.405 17.577 1.00 3.76 H new ATOM 0 HZ2 LYS A 138 13.848 11.733 17.317 1.00 3.76 H new ATOM 0 HZ3 LYS A 138 15.102 12.606 16.576 1.00 3.76 H new ATOM 2094 N LEU A 139 9.766 10.957 10.491 1.00 0.64 N ATOM 2095 CA LEU A 139 9.496 11.355 9.119 1.00 0.62 C ATOM 2096 C LEU A 139 9.016 12.801 9.126 1.00 0.64 C ATOM 2097 O LEU A 139 8.233 13.189 9.996 1.00 0.83 O ATOM 2098 CB LEU A 139 8.417 10.468 8.491 1.00 0.87 C ATOM 2099 CG LEU A 139 8.855 9.009 8.313 1.00 0.50 C ATOM 2100 CD1 LEU A 139 7.663 8.184 7.837 1.00 1.39 C ATOM 2101 CD2 LEU A 139 9.991 8.838 7.305 1.00 1.25 C ATOM 0 H LEU A 139 8.924 10.921 11.066 1.00 0.64 H new ATOM 0 HA LEU A 139 10.408 11.250 8.531 1.00 0.62 H new ATOM 0 HB2 LEU A 139 7.524 10.498 9.115 1.00 0.87 H new ATOM 0 HB3 LEU A 139 8.141 10.878 7.519 1.00 0.87 H new ATOM 0 HG LEU A 139 9.222 8.671 9.282 1.00 0.50 H new ATOM 0 HD11 LEU A 139 7.968 7.145 7.708 1.00 1.39 H new ATOM 0 HD12 LEU A 139 6.864 8.239 8.576 1.00 1.39 H new ATOM 0 HD13 LEU A 139 7.305 8.578 6.886 1.00 1.39 H new ATOM 0 HD21 LEU A 139 10.252 7.783 7.227 1.00 1.25 H new ATOM 0 HD22 LEU A 139 9.671 9.206 6.330 1.00 1.25 H new ATOM 0 HD23 LEU A 139 10.861 9.403 7.638 1.00 1.25 H new ATOM 2113 N LYS A 140 9.435 13.562 8.120 1.00 0.56 N ATOM 2114 CA LYS A 140 8.937 14.892 7.809 1.00 0.59 C ATOM 2115 C LYS A 140 8.101 14.804 6.535 1.00 0.51 C ATOM 2116 O LYS A 140 8.109 13.782 5.856 1.00 0.52 O ATOM 2117 CB LYS A 140 10.127 15.846 7.632 1.00 0.70 C ATOM 2118 CG LYS A 140 10.524 16.541 8.936 1.00 1.04 C ATOM 2119 CD LYS A 140 9.564 17.680 9.300 1.00 1.80 C ATOM 2120 CE LYS A 140 10.226 18.575 10.353 1.00 1.93 C ATOM 2121 NZ LYS A 140 9.305 19.625 10.833 1.00 2.94 N ATOM 0 H LYS A 140 10.161 13.253 7.474 1.00 0.56 H new ATOM 0 HA LYS A 140 8.313 15.277 8.615 1.00 0.59 H new ATOM 0 HB2 LYS A 140 10.981 15.288 7.248 1.00 0.70 H new ATOM 0 HB3 LYS A 140 9.876 16.599 6.885 1.00 0.70 H new ATOM 0 HG2 LYS A 140 10.541 15.810 9.745 1.00 1.04 H new ATOM 0 HG3 LYS A 140 11.535 16.936 8.842 1.00 1.04 H new ATOM 0 HD2 LYS A 140 9.318 18.263 8.412 1.00 1.80 H new ATOM 0 HD3 LYS A 140 8.628 17.275 9.685 1.00 1.80 H new ATOM 0 HE2 LYS A 140 10.554 17.965 11.195 1.00 1.93 H new ATOM 0 HE3 LYS A 140 11.117 19.038 9.929 1.00 1.93 H new ATOM 0 HZ1 LYS A 140 9.787 20.211 11.544 1.00 2.94 H new ATOM 0 HZ2 LYS A 140 9.012 20.222 10.033 1.00 2.94 H new ATOM 0 HZ3 LYS A 140 8.466 19.182 11.260 1.00 2.94 H new ATOM 2135 N LEU A 141 7.371 15.869 6.208 1.00 0.53 N ATOM 2136 CA LEU A 141 6.548 15.954 5.012 1.00 0.54 C ATOM 2137 C LEU A 141 7.175 16.970 4.057 1.00 0.64 C ATOM 2138 O LEU A 141 7.461 18.091 4.481 1.00 0.94 O ATOM 2139 CB LEU A 141 5.132 16.400 5.395 1.00 0.66 C ATOM 2140 CG LEU A 141 4.531 15.625 6.583 1.00 0.80 C ATOM 2141 CD1 LEU A 141 4.852 16.292 7.931 1.00 1.05 C ATOM 2142 CD2 LEU A 141 3.012 15.613 6.419 1.00 1.66 C ATOM 0 H LEU A 141 7.337 16.712 6.781 1.00 0.53 H new ATOM 0 HA LEU A 141 6.491 14.980 4.526 1.00 0.54 H new ATOM 0 HB2 LEU A 141 5.150 17.462 5.639 1.00 0.66 H new ATOM 0 HB3 LEU A 141 4.479 16.283 4.530 1.00 0.66 H new ATOM 0 HG LEU A 141 4.958 14.622 6.585 1.00 0.80 H new ATOM 0 HD11 LEU A 141 4.408 15.711 8.739 1.00 1.05 H new ATOM 0 HD12 LEU A 141 5.933 16.336 8.067 1.00 1.05 H new ATOM 0 HD13 LEU A 141 4.443 17.302 7.944 1.00 1.05 H new ATOM 0 HD21 LEU A 141 2.561 15.069 7.249 1.00 1.66 H new ATOM 0 HD22 LEU A 141 2.639 16.637 6.411 1.00 1.66 H new ATOM 0 HD23 LEU A 141 2.751 15.124 5.480 1.00 1.66 H new ATOM 2154 N LYS A 142 7.354 16.641 2.772 1.00 0.54 N ATOM 2155 CA LYS A 142 7.857 17.635 1.830 1.00 0.70 C ATOM 2156 C LYS A 142 6.697 18.516 1.389 1.00 1.03 C ATOM 2157 O LYS A 142 6.074 18.295 0.356 1.00 1.20 O ATOM 2158 CB LYS A 142 8.535 16.984 0.621 1.00 0.66 C ATOM 2159 CG LYS A 142 10.047 16.867 0.849 1.00 1.09 C ATOM 2160 CD LYS A 142 10.769 16.281 -0.373 1.00 1.23 C ATOM 2161 CE LYS A 142 10.780 14.754 -0.288 1.00 2.50 C ATOM 2162 NZ LYS A 142 11.372 14.121 -1.493 1.00 3.49 N ATOM 0 H LYS A 142 7.163 15.722 2.374 1.00 0.54 H new ATOM 0 HA LYS A 142 8.617 18.239 2.326 1.00 0.70 H new ATOM 0 HB2 LYS A 142 8.110 15.995 0.448 1.00 0.66 H new ATOM 0 HB3 LYS A 142 8.341 17.576 -0.274 1.00 0.66 H new ATOM 0 HG2 LYS A 142 10.457 17.851 1.075 1.00 1.09 H new ATOM 0 HG3 LYS A 142 10.235 16.237 1.718 1.00 1.09 H new ATOM 0 HD2 LYS A 142 10.270 16.599 -1.288 1.00 1.23 H new ATOM 0 HD3 LYS A 142 11.790 16.659 -0.419 1.00 1.23 H new ATOM 0 HE2 LYS A 142 11.343 14.447 0.593 1.00 2.50 H new ATOM 0 HE3 LYS A 142 9.760 14.393 -0.156 1.00 2.50 H new ATOM 0 HZ1 LYS A 142 11.621 13.134 -1.280 1.00 3.49 H new ATOM 0 HZ2 LYS A 142 10.682 14.143 -2.271 1.00 3.49 H new ATOM 0 HZ3 LYS A 142 12.228 14.641 -1.774 1.00 3.49 H new ATOM 2176 N GLY A 143 6.402 19.535 2.192 1.00 1.30 N ATOM 2177 CA GLY A 143 5.454 20.563 1.803 1.00 1.70 C ATOM 2178 C GLY A 143 4.005 20.157 2.057 1.00 1.85 C ATOM 2179 O GLY A 143 3.143 21.033 2.067 1.00 2.55 O ATOM 0 H GLY A 143 6.810 19.667 3.118 1.00 1.30 H new ATOM 0 HA2 GLY A 143 5.672 21.479 2.353 1.00 1.70 H new ATOM 0 HA3 GLY A 143 5.583 20.788 0.744 1.00 1.70 H new ATOM 2183 N GLU A 144 3.722 18.875 2.307 1.00 1.56 N ATOM 2184 CA GLU A 144 2.369 18.371 2.549 1.00 1.80 C ATOM 2185 C GLU A 144 1.856 18.741 3.953 1.00 2.69 C ATOM 2186 O GLU A 144 1.414 17.890 4.719 1.00 3.43 O ATOM 2187 CB GLU A 144 2.317 16.859 2.301 1.00 2.18 C ATOM 2188 CG GLU A 144 3.070 16.443 1.028 1.00 3.22 C ATOM 2189 CD GLU A 144 2.809 14.993 0.656 1.00 4.35 C ATOM 2190 OE1 GLU A 144 1.906 14.391 1.275 1.00 4.52 O ATOM 2191 OE2 GLU A 144 3.541 14.502 -0.229 1.00 5.63 O ATOM 0 H GLU A 144 4.437 18.149 2.347 1.00 1.56 H new ATOM 0 HA GLU A 144 1.696 18.856 1.842 1.00 1.80 H new ATOM 0 HB2 GLU A 144 2.745 16.339 3.158 1.00 2.18 H new ATOM 0 HB3 GLU A 144 1.277 16.543 2.223 1.00 2.18 H new ATOM 0 HG2 GLU A 144 2.769 17.088 0.203 1.00 3.22 H new ATOM 0 HG3 GLU A 144 4.140 16.592 1.175 1.00 3.22 H new ATOM 2198 N GLN A 145 1.917 20.032 4.271 1.00 3.30 N ATOM 2199 CA GLN A 145 1.577 20.682 5.526 1.00 4.51 C ATOM 2200 C GLN A 145 1.690 22.196 5.315 1.00 5.04 C ATOM 2201 O GLN A 145 0.795 22.942 5.704 1.00 6.03 O ATOM 2202 CB GLN A 145 2.482 20.211 6.683 1.00 5.15 C ATOM 2203 CG GLN A 145 1.675 19.374 7.688 1.00 5.96 C ATOM 2204 CD GLN A 145 2.479 18.940 8.910 1.00 7.08 C ATOM 2205 OE1 GLN A 145 3.609 19.362 9.131 1.00 7.56 O ATOM 2206 NE2 GLN A 145 1.894 18.080 9.741 1.00 7.97 N ATOM 0 H GLN A 145 2.239 20.714 3.584 1.00 3.30 H new ATOM 0 HA GLN A 145 0.560 20.414 5.811 1.00 4.51 H new ATOM 0 HB2 GLN A 145 3.309 19.620 6.289 1.00 5.15 H new ATOM 0 HB3 GLN A 145 2.918 21.074 7.186 1.00 5.15 H new ATOM 0 HG2 GLN A 145 0.812 19.952 8.018 1.00 5.96 H new ATOM 0 HG3 GLN A 145 1.291 18.488 7.183 1.00 5.96 H new ATOM 0 HE21 GLN A 145 0.954 17.739 9.543 1.00 7.97 H new ATOM 0 HE22 GLN A 145 2.386 17.763 10.576 1.00 7.97 H new ATOM 2215 N ASP A 146 2.781 22.632 4.670 1.00 4.57 N ATOM 2216 CA ASP A 146 3.201 24.032 4.598 1.00 5.32 C ATOM 2217 C ASP A 146 3.095 24.613 3.190 1.00 4.81 C ATOM 2218 O ASP A 146 3.215 25.819 2.992 1.00 5.49 O ATOM 2219 CB ASP A 146 4.640 24.158 5.120 1.00 6.19 C ATOM 2220 CG ASP A 146 4.762 23.766 6.585 1.00 7.53 C ATOM 2221 OD1 ASP A 146 4.458 24.630 7.435 1.00 8.50 O ATOM 2222 OD2 ASP A 146 5.164 22.606 6.824 1.00 7.96 O ATOM 0 H ASP A 146 3.410 22.002 4.172 1.00 4.57 H new ATOM 0 HA ASP A 146 2.521 24.611 5.223 1.00 5.32 H new ATOM 0 HB2 ASP A 146 5.297 23.527 4.522 1.00 6.19 H new ATOM 0 HB3 ASP A 146 4.981 25.185 4.992 1.00 6.19 H new ATOM 2227 N SER A 147 2.884 23.745 2.209 1.00 4.16 N ATOM 2228 CA SER A 147 2.771 24.067 0.795 1.00 4.49 C ATOM 2229 C SER A 147 1.773 23.115 0.125 1.00 4.84 C ATOM 2230 O SER A 147 1.937 22.795 -1.051 1.00 5.60 O ATOM 2231 CB SER A 147 4.163 23.984 0.149 1.00 5.01 C ATOM 2232 OG SER A 147 4.117 24.366 -1.211 1.00 5.43 O ATOM 0 H SER A 147 2.782 22.746 2.389 1.00 4.16 H new ATOM 0 HA SER A 147 2.394 25.082 0.665 1.00 4.49 H new ATOM 0 HB2 SER A 147 4.856 24.630 0.688 1.00 5.01 H new ATOM 0 HB3 SER A 147 4.545 22.967 0.231 1.00 5.01 H new ATOM 0 HG SER A 147 3.339 23.952 -1.641 1.00 5.43 H new ATOM 2238 N ILE A 148 0.750 22.669 0.865 1.00 4.80 N ATOM 2239 CA ILE A 148 -0.309 21.811 0.331 1.00 5.63 C ATOM 2240 C ILE A 148 -0.906 22.434 -0.937 1.00 6.27 C ATOM 2241 O ILE A 148 -0.928 21.805 -1.991 1.00 6.79 O ATOM 2242 CB ILE A 148 -1.404 21.558 1.392 1.00 6.39 C ATOM 2243 CG1 ILE A 148 -0.820 20.820 2.609 1.00 6.67 C ATOM 2244 CG2 ILE A 148 -2.563 20.737 0.796 1.00 7.33 C ATOM 2245 CD1 ILE A 148 -1.820 20.671 3.761 1.00 8.17 C ATOM 0 H ILE A 148 0.635 22.895 1.853 1.00 4.80 H new ATOM 0 HA ILE A 148 0.127 20.847 0.070 1.00 5.63 H new ATOM 0 HB ILE A 148 -1.787 22.526 1.714 1.00 6.39 H new ATOM 0 HG12 ILE A 148 -0.483 19.831 2.299 1.00 6.67 H new ATOM 0 HG13 ILE A 148 0.058 21.359 2.966 1.00 6.67 H new ATOM 0 HG21 ILE A 148 -3.322 20.571 1.560 1.00 7.33 H new ATOM 0 HG22 ILE A 148 -3.003 21.282 -0.040 1.00 7.33 H new ATOM 0 HG23 ILE A 148 -2.186 19.777 0.445 1.00 7.33 H new ATOM 0 HD11 ILE A 148 -1.346 20.142 4.588 1.00 8.17 H new ATOM 0 HD12 ILE A 148 -2.138 21.658 4.096 1.00 8.17 H new ATOM 0 HD13 ILE A 148 -2.688 20.107 3.419 1.00 8.17 H new ATOM 2257 N GLU A 149 -1.423 23.661 -0.812 1.00 6.82 N ATOM 2258 CA GLU A 149 -2.073 24.402 -1.880 1.00 7.97 C ATOM 2259 C GLU A 149 -2.077 25.875 -1.462 1.00 8.67 C ATOM 2260 O GLU A 149 -1.643 26.192 -0.354 1.00 8.85 O ATOM 2261 CB GLU A 149 -3.491 23.850 -2.118 1.00 9.07 C ATOM 2262 CG GLU A 149 -3.896 23.878 -3.599 1.00 10.07 C ATOM 2263 CD GLU A 149 -5.223 23.163 -3.823 1.00 11.26 C ATOM 2264 OE1 GLU A 149 -6.113 23.338 -2.963 1.00 12.03 O ATOM 2265 OE2 GLU A 149 -5.319 22.451 -4.845 1.00 11.67 O ATOM 0 H GLU A 149 -1.396 24.176 0.068 1.00 6.82 H new ATOM 0 HA GLU A 149 -1.544 24.298 -2.828 1.00 7.97 H new ATOM 0 HB2 GLU A 149 -3.544 22.825 -1.750 1.00 9.07 H new ATOM 0 HB3 GLU A 149 -4.206 24.434 -1.539 1.00 9.07 H new ATOM 0 HG2 GLU A 149 -3.975 24.911 -3.937 1.00 10.07 H new ATOM 0 HG3 GLU A 149 -3.119 23.405 -4.200 1.00 10.07 H new ATOM 2272 N GLY A 150 -2.534 26.766 -2.345 1.00 9.54 N ATOM 2273 CA GLY A 150 -2.452 28.206 -2.144 1.00 10.63 C ATOM 2274 C GLY A 150 -3.725 28.771 -1.516 1.00 11.25 C ATOM 2275 O GLY A 150 -3.742 29.106 -0.333 1.00 11.70 O ATOM 0 H GLY A 150 -2.974 26.501 -3.226 1.00 9.54 H new ATOM 0 HA2 GLY A 150 -1.600 28.434 -1.504 1.00 10.63 H new ATOM 0 HA3 GLY A 150 -2.272 28.696 -3.101 1.00 10.63 H new ATOM 2279 N ARG A 151 -4.763 28.939 -2.335 1.00 11.62 N ATOM 2280 CA ARG A 151 -6.007 29.639 -2.065 1.00 12.44 C ATOM 2281 C ARG A 151 -6.804 29.530 -3.365 1.00 13.25 C ATOM 2282 O ARG A 151 -6.179 29.090 -4.359 1.00 13.25 O ATOM 2283 CB ARG A 151 -5.729 31.116 -1.741 1.00 12.73 C ATOM 2284 CG ARG A 151 -5.957 31.444 -0.261 1.00 12.60 C ATOM 2285 CD ARG A 151 -5.199 32.730 0.075 1.00 12.79 C ATOM 2286 NE ARG A 151 -5.626 33.290 1.366 1.00 13.20 N ATOM 2287 CZ ARG A 151 -5.082 34.376 1.938 1.00 13.79 C ATOM 2288 NH1 ARG A 151 -4.009 34.951 1.382 1.00 14.06 N ATOM 2289 NH2 ARG A 151 -5.614 34.886 3.055 1.00 14.42 N ATOM 2290 OXT ARG A 151 -7.993 29.912 -3.342 1.00 14.14 O ATOM 0 H ARG A 151 -4.749 28.556 -3.280 1.00 11.62 H new ATOM 0 HA ARG A 151 -6.540 29.218 -1.212 1.00 12.44 H new ATOM 0 HB2 ARG A 151 -4.700 31.356 -2.009 1.00 12.73 H new ATOM 0 HB3 ARG A 151 -6.373 31.747 -2.353 1.00 12.73 H new ATOM 0 HG2 ARG A 151 -7.021 31.568 -0.060 1.00 12.60 H new ATOM 0 HG3 ARG A 151 -5.608 30.624 0.367 1.00 12.60 H new ATOM 0 HD2 ARG A 151 -4.129 32.525 0.103 1.00 12.79 H new ATOM 0 HD3 ARG A 151 -5.362 33.465 -0.713 1.00 12.79 H new ATOM 0 HE ARG A 151 -6.386 32.822 1.860 1.00 13.20 H new ATOM 0 HH11 ARG A 151 -3.608 34.564 0.528 1.00 14.06 H new ATOM 0 HH12 ARG A 151 -3.592 35.776 1.813 1.00 14.06 H new ATOM 0 HH21 ARG A 151 -6.435 34.450 3.474 1.00 14.42 H new ATOM 0 HH22 ARG A 151 -5.198 35.711 3.487 1.00 14.42 H new TER 2304 ARG A 151