USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1136 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 67 THR OG1 : rot -3:sc= -2.97! USER MOD Set 1.2: A 106 GLN :FLIP amide:sc= -0.191 F(o=-5.8,f=-3.7) USER MOD Set 1.3: A 151 THR OG1 : rot 169:sc= -0.521 USER MOD Set 2.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 99 THR OG1 : rot -92:sc= -0.146 USER MOD Set 3.2: A 120 GLN : amide:sc= -5.07! C(o=-5.2!,f=-10!) USER MOD Set 4.1: A 11 TYR OH : rot -77:sc= -1.72! USER MOD Set 4.2: A 37 ASN : amide:sc= -6.74! C(o=-8.5!,f=-15!) USER MOD Set 4.3: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.009) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -98:sc= 0.914 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl 174:sc= -0.258 (180deg=-0.445) USER MOD Single : A 26 SER OG : rot -44:sc= 0.998 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot -160:sc= -2.31! USER MOD Single : A 36 ASN : amide:sc= -3.28 X(o=-3.3,f=-3.6!) USER MOD Single : A 41 THR OG1 : rot -87:sc= 0.522 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 20:sc= -0.686 USER MOD Single : A 48 SER OG : rot -47:sc= -0.921 USER MOD Single : A 50 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.33) USER MOD Single : A 52 ASN :FLIP amide:sc= -3.52 F(o=-4.4!,f=-3.5) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.2!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -7.37! C(o=-7.4!,f=-11!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 TYR OH : rot 157:sc= 0.245 USER MOD Single : A 72 THR OG1 : rot -120:sc= 1.2 USER MOD Single : A 73 ASN :FLIP amide:sc= -0.767 F(o=-2.7!,f=-0.77) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot -44:sc= 0.149 USER MOD Single : A 90 ASN : amide:sc= -11.2! C(o=-11!,f=-15!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 83:sc= 0.908 USER MOD Single : A 100 TYR OH : rot 11:sc= 1.28 USER MOD Single : A 101 HIS : +bothHN:sc= -16.9! C(o=-17!,f=-30!) USER MOD Single : A 107 THR OG1 : rot -2:sc= 0.425 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00479 X(o=-0.0048,f=-0.01) USER MOD Single : A 117 GLN : amide:sc=-0.00138 X(o=-0.0014,f=-0.29) USER MOD Single : A 118 THR OG1 : rot -79:sc= 0.977 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 177:sc= -1.25 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.0437 X(o=-0.044,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.3!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -72:sc= -1.07! USER MOD Single : A 149 ASN : amide:sc= -0.74 X(o=-0.74,f=-0.28) USER MOD Single : A 153 TYR OH : rot -136:sc= 0.765 USER MOD Single : A 157 SER OG : rot -6:sc= -0.417! USER MOD Single : A 160 MET CE :methyl 177:sc= 0 (180deg=-0.00597) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.036 -8.007 5.441 1.00 0.00 N ATOM 2 CA GLY A 1 -20.159 -7.654 6.544 1.00 0.00 C ATOM 3 C GLY A 1 -18.887 -8.504 6.528 1.00 0.00 C ATOM 4 O GLY A 1 -18.634 -9.267 7.459 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.891 -7.416 5.475 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.541 -7.849 4.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.304 -9.009 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.896 -6.598 6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.683 -7.795 7.489 1.00 0.00 H new ATOM 8 N ASP A 2 -18.121 -8.345 5.459 1.00 0.00 N ATOM 9 CA ASP A 2 -16.881 -9.088 5.309 1.00 0.00 C ATOM 10 C ASP A 2 -15.833 -8.195 4.642 1.00 0.00 C ATOM 11 O ASP A 2 -15.703 -8.192 3.419 1.00 0.00 O ATOM 12 CB ASP A 2 -17.082 -10.321 4.426 1.00 0.00 C ATOM 13 CG ASP A 2 -16.227 -11.532 4.802 1.00 0.00 C ATOM 14 OD1 ASP A 2 -15.799 -11.678 5.957 1.00 0.00 O ATOM 15 OD2 ASP A 2 -15.999 -12.360 3.839 1.00 0.00 O ATOM 0 H ASP A 2 -18.335 -7.712 4.688 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.555 -9.403 6.300 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -18.132 -10.610 4.466 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.865 -10.049 3.393 1.00 0.00 H new ATOM 21 N LEU A 3 -15.113 -7.458 5.475 1.00 0.00 N ATOM 22 CA LEU A 3 -14.081 -6.563 4.981 1.00 0.00 C ATOM 23 C LEU A 3 -14.630 -5.760 3.801 1.00 0.00 C ATOM 24 O LEU A 3 -15.828 -5.799 3.522 1.00 0.00 O ATOM 25 CB LEU A 3 -12.806 -7.344 4.654 1.00 0.00 C ATOM 26 CG LEU A 3 -11.791 -7.477 5.791 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.625 -6.151 6.536 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.170 -8.621 6.733 1.00 0.00 C ATOM 0 H LEU A 3 -15.224 -7.463 6.489 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.799 -5.845 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.090 -8.345 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -12.314 -6.861 3.809 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.822 -7.725 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.898 -6.273 7.339 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.275 -5.386 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.584 -5.848 6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.432 -8.694 7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.153 -8.428 7.163 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.195 -9.558 6.176 1.00 0.00 H new ATOM 40 N VAL A 4 -13.728 -5.050 3.138 1.00 0.00 N ATOM 41 CA VAL A 4 -14.108 -4.239 1.994 1.00 0.00 C ATOM 42 C VAL A 4 -13.054 -4.391 0.895 1.00 0.00 C ATOM 43 O VAL A 4 -11.890 -4.669 1.180 1.00 0.00 O ATOM 44 CB VAL A 4 -14.314 -2.787 2.427 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.087 -2.257 3.172 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.653 -1.899 1.228 1.00 0.00 C ATOM 0 H VAL A 4 -12.736 -5.020 3.372 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.059 -4.579 1.583 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.160 -2.760 3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.260 -1.223 3.469 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.910 -2.864 4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.216 -2.306 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.794 -0.872 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.837 -1.935 0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.569 -2.256 0.758 1.00 0.00 H new ATOM 56 N GLY A 5 -13.500 -4.202 -0.339 1.00 0.00 N ATOM 57 CA GLY A 5 -12.713 -4.610 -1.490 1.00 0.00 C ATOM 58 C GLY A 5 -13.042 -6.047 -1.898 1.00 0.00 C ATOM 59 O GLY A 5 -13.457 -6.853 -1.066 1.00 0.00 O ATOM 0 H GLY A 5 -14.396 -3.772 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.908 -3.937 -2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.651 -4.529 -1.256 1.00 0.00 H new ATOM 63 N PRO A 6 -12.840 -6.333 -3.212 1.00 0.00 N ATOM 64 CA PRO A 6 -13.110 -7.659 -3.740 1.00 0.00 C ATOM 65 C PRO A 6 -12.021 -8.649 -3.321 1.00 0.00 C ATOM 66 O PRO A 6 -12.318 -9.706 -2.768 1.00 0.00 O ATOM 67 CB PRO A 6 -13.196 -7.472 -5.246 1.00 0.00 C ATOM 68 CG PRO A 6 -12.514 -6.147 -5.542 1.00 0.00 C ATOM 69 CD PRO A 6 -12.349 -5.404 -4.226 1.00 0.00 C ATOM 0 HA PRO A 6 -14.034 -8.086 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.702 -8.291 -5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.234 -7.460 -5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.544 -6.313 -6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.109 -5.559 -6.241 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.307 -5.139 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.919 -4.475 -4.221 1.00 0.00 H new ATOM 77 N GLY A 7 -10.783 -8.270 -3.602 1.00 0.00 N ATOM 78 CA GLY A 7 -9.648 -9.111 -3.261 1.00 0.00 C ATOM 79 C GLY A 7 -9.803 -9.700 -1.858 1.00 0.00 C ATOM 80 O GLY A 7 -9.628 -10.902 -1.663 1.00 0.00 O ATOM 0 H GLY A 7 -10.541 -7.392 -4.062 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.556 -9.917 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.729 -8.527 -3.314 1.00 0.00 H new ATOM 84 N CYS A 8 -10.131 -8.827 -0.917 1.00 0.00 N ATOM 85 CA CYS A 8 -10.312 -9.246 0.462 1.00 0.00 C ATOM 86 C CYS A 8 -11.058 -10.582 0.465 1.00 0.00 C ATOM 87 O CYS A 8 -10.865 -11.403 1.360 1.00 0.00 O ATOM 88 CB CYS A 8 -11.043 -8.183 1.285 1.00 0.00 C ATOM 89 SG CYS A 8 -10.074 -7.485 2.672 1.00 0.00 S ATOM 0 H CYS A 8 -10.276 -7.831 -1.083 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.339 -9.373 0.936 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.339 -7.370 0.622 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -11.959 -8.619 1.683 1.00 0.00 H new ATOM 94 N ALA A 9 -11.894 -10.758 -0.548 1.00 0.00 N ATOM 95 CA ALA A 9 -12.670 -11.980 -0.674 1.00 0.00 C ATOM 96 C ALA A 9 -11.732 -13.142 -1.007 1.00 0.00 C ATOM 97 O ALA A 9 -11.515 -14.026 -0.180 1.00 0.00 O ATOM 98 CB ALA A 9 -13.758 -11.788 -1.732 1.00 0.00 C ATOM 0 H ALA A 9 -12.051 -10.075 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.168 -12.217 0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.340 -12.705 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.415 -10.971 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.296 -11.552 -2.690 1.00 0.00 H new ATOM 104 N GLU A 10 -11.200 -13.103 -2.220 1.00 0.00 N ATOM 105 CA GLU A 10 -10.291 -14.142 -2.672 1.00 0.00 C ATOM 106 C GLU A 10 -9.058 -14.199 -1.767 1.00 0.00 C ATOM 107 O GLU A 10 -8.720 -15.258 -1.239 1.00 0.00 O ATOM 108 CB GLU A 10 -9.889 -13.921 -4.132 1.00 0.00 C ATOM 109 CG GLU A 10 -10.255 -15.134 -4.991 1.00 0.00 C ATOM 110 CD GLU A 10 -11.535 -14.875 -5.788 1.00 0.00 C ATOM 111 OE1 GLU A 10 -11.495 -14.187 -6.819 1.00 0.00 O ATOM 112 OE2 GLU A 10 -12.599 -15.417 -5.301 1.00 0.00 O ATOM 0 H GLU A 10 -11.381 -12.368 -2.904 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.807 -15.100 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.387 -13.033 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.816 -13.737 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.436 -15.361 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.390 -16.008 -4.354 1.00 0.00 H new ATOM 120 N TYR A 11 -8.421 -13.048 -1.615 1.00 0.00 N ATOM 121 CA TYR A 11 -7.233 -12.954 -0.783 1.00 0.00 C ATOM 122 C TYR A 11 -7.345 -13.870 0.437 1.00 0.00 C ATOM 123 O TYR A 11 -6.576 -14.820 0.577 1.00 0.00 O ATOM 124 CB TYR A 11 -7.164 -11.501 -0.310 1.00 0.00 C ATOM 125 CG TYR A 11 -6.064 -11.233 0.719 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.742 -11.450 0.388 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.394 -10.775 1.979 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.706 -11.199 1.357 1.00 0.00 C ATOM 129 CE2 TYR A 11 -5.359 -10.524 2.947 1.00 0.00 C ATOM 130 CZ TYR A 11 -4.066 -10.748 2.589 1.00 0.00 C ATOM 131 OH TYR A 11 -3.088 -10.510 3.504 1.00 0.00 O ATOM 0 H TYR A 11 -8.705 -12.172 -2.054 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.347 -13.254 -1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.004 -10.856 -1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.126 -11.224 0.121 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.484 -11.808 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.429 -10.605 2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.668 -11.365 1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -5.604 -10.166 3.936 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.773 -11.361 3.875 1.00 0.00 H new ATOM 141 N ALA A 12 -8.309 -13.553 1.289 1.00 0.00 N ATOM 142 CA ALA A 12 -8.532 -14.336 2.493 1.00 0.00 C ATOM 143 C ALA A 12 -8.472 -15.825 2.146 1.00 0.00 C ATOM 144 O ALA A 12 -7.721 -16.580 2.762 1.00 0.00 O ATOM 145 CB ALA A 12 -9.868 -13.936 3.122 1.00 0.00 C ATOM 0 H ALA A 12 -8.945 -12.764 1.169 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.753 -14.138 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.035 -14.523 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.847 -12.876 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.674 -14.123 2.413 1.00 0.00 H new ATOM 151 N ALA A 13 -9.274 -16.203 1.161 1.00 0.00 N ATOM 152 CA ALA A 13 -9.321 -17.588 0.725 1.00 0.00 C ATOM 153 C ALA A 13 -7.895 -18.113 0.550 1.00 0.00 C ATOM 154 O ALA A 13 -7.630 -19.290 0.788 1.00 0.00 O ATOM 155 CB ALA A 13 -10.142 -17.690 -0.562 1.00 0.00 C ATOM 0 H ALA A 13 -9.896 -15.574 0.653 1.00 0.00 H new ATOM 0 HA ALA A 13 -9.811 -18.210 1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.178 -18.729 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.155 -17.333 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.679 -17.081 -1.338 1.00 0.00 H new ATOM 161 N ALA A 14 -7.014 -17.213 0.137 1.00 0.00 N ATOM 162 CA ALA A 14 -5.621 -17.571 -0.072 1.00 0.00 C ATOM 163 C ALA A 14 -4.876 -17.503 1.262 1.00 0.00 C ATOM 164 O ALA A 14 -4.053 -18.367 1.562 1.00 0.00 O ATOM 165 CB ALA A 14 -5.010 -16.649 -1.129 1.00 0.00 C ATOM 0 H ALA A 14 -7.238 -16.237 -0.058 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.539 -18.592 -0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.965 -16.917 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.557 -16.757 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.072 -15.615 -0.790 1.00 0.00 H new ATOM 171 N ASN A 15 -5.192 -16.469 2.028 1.00 0.00 N ATOM 172 CA ASN A 15 -4.562 -16.278 3.324 1.00 0.00 C ATOM 173 C ASN A 15 -5.633 -15.930 4.360 1.00 0.00 C ATOM 174 O ASN A 15 -5.783 -14.769 4.738 1.00 0.00 O ATOM 175 CB ASN A 15 -3.554 -15.127 3.282 1.00 0.00 C ATOM 176 CG ASN A 15 -2.432 -15.418 2.283 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.354 -15.868 2.635 1.00 0.00 O ATOM 178 ND2 ASN A 15 -2.744 -15.136 1.021 1.00 0.00 N ATOM 0 H ASN A 15 -5.876 -15.755 1.776 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.045 -17.201 3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.062 -14.203 3.005 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.131 -14.973 4.275 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.062 -15.295 0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.665 -14.761 0.795 1.00 0.00 H new ATOM 185 N PRO A 16 -6.369 -16.985 4.801 1.00 0.00 N ATOM 186 CA PRO A 16 -7.422 -16.803 5.786 1.00 0.00 C ATOM 187 C PRO A 16 -6.834 -16.585 7.182 1.00 0.00 C ATOM 188 O PRO A 16 -7.400 -15.849 7.989 1.00 0.00 O ATOM 189 CB PRO A 16 -8.272 -18.059 5.690 1.00 0.00 C ATOM 190 CG PRO A 16 -7.407 -19.096 4.992 1.00 0.00 C ATOM 191 CD PRO A 16 -6.220 -18.374 4.376 1.00 0.00 C ATOM 0 HA PRO A 16 -8.025 -15.915 5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.573 -18.403 6.679 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.186 -17.870 5.127 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.068 -19.851 5.702 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.979 -19.615 4.223 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.277 -18.795 4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.226 -18.458 3.289 1.00 0.00 H new ATOM 199 N THR A 17 -5.707 -17.237 7.424 1.00 0.00 N ATOM 200 CA THR A 17 -5.037 -17.124 8.708 1.00 0.00 C ATOM 201 C THR A 17 -3.522 -17.027 8.513 1.00 0.00 C ATOM 202 O THR A 17 -3.017 -17.278 7.420 1.00 0.00 O ATOM 203 CB THR A 17 -5.464 -18.313 9.571 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.019 -19.451 8.838 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.984 -18.478 9.630 1.00 0.00 C ATOM 0 H THR A 17 -5.240 -17.846 6.752 1.00 0.00 H new ATOM 0 HA THR A 17 -5.325 -16.209 9.225 1.00 0.00 H new ATOM 0 HB THR A 17 -5.074 -18.187 10.581 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.253 -20.267 9.327 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.233 -19.336 10.255 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.431 -17.579 10.053 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.372 -18.637 8.624 1.00 0.00 H new ATOM 213 N GLY A 18 -2.841 -16.663 9.589 1.00 0.00 N ATOM 214 CA GLY A 18 -1.395 -16.530 9.550 1.00 0.00 C ATOM 215 C GLY A 18 -0.976 -15.061 9.644 1.00 0.00 C ATOM 216 O GLY A 18 -1.753 -14.218 10.089 1.00 0.00 O ATOM 0 H GLY A 18 -3.264 -16.456 10.494 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.952 -17.091 10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.011 -16.963 8.626 1.00 0.00 H new ATOM 220 N PRO A 19 0.283 -14.794 9.207 1.00 0.00 N ATOM 221 CA PRO A 19 0.815 -13.442 9.238 1.00 0.00 C ATOM 222 C PRO A 19 0.209 -12.589 8.121 1.00 0.00 C ATOM 223 O PRO A 19 -0.284 -11.490 8.372 1.00 0.00 O ATOM 224 CB PRO A 19 2.320 -13.607 9.108 1.00 0.00 C ATOM 225 CG PRO A 19 2.539 -15.002 8.545 1.00 0.00 C ATOM 226 CD PRO A 19 1.232 -15.767 8.674 1.00 0.00 C ATOM 0 HA PRO A 19 0.564 -12.913 10.157 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.740 -12.849 8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.810 -13.495 10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.848 -14.948 7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.335 -15.512 9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.903 -16.154 7.709 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.338 -16.623 9.341 1.00 0.00 H new ATOM 234 N ALA A 20 0.265 -13.127 6.912 1.00 0.00 N ATOM 235 CA ALA A 20 -0.272 -12.430 5.756 1.00 0.00 C ATOM 236 C ALA A 20 -1.800 -12.425 5.834 1.00 0.00 C ATOM 237 O ALA A 20 -2.472 -12.947 4.945 1.00 0.00 O ATOM 238 CB ALA A 20 0.245 -13.089 4.476 1.00 0.00 C ATOM 0 H ALA A 20 0.675 -14.039 6.708 1.00 0.00 H new ATOM 0 HA ALA A 20 0.061 -11.392 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.158 -12.566 3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.334 -13.040 4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.072 -14.132 4.450 1.00 0.00 H new ATOM 244 N SER A 21 -2.305 -11.830 6.904 1.00 0.00 N ATOM 245 CA SER A 21 -3.741 -11.750 7.109 1.00 0.00 C ATOM 246 C SER A 21 -4.107 -10.401 7.730 1.00 0.00 C ATOM 247 O SER A 21 -3.228 -9.620 8.089 1.00 0.00 O ATOM 248 CB SER A 21 -4.235 -12.894 7.997 1.00 0.00 C ATOM 249 OG SER A 21 -3.631 -12.868 9.287 1.00 0.00 O ATOM 0 H SER A 21 -1.745 -11.398 7.639 1.00 0.00 H new ATOM 0 HA SER A 21 -4.230 -11.841 6.139 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.318 -12.829 8.103 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.018 -13.847 7.514 1.00 0.00 H new ATOM 0 HG SER A 21 -2.880 -13.497 9.309 1.00 0.00 H new ATOM 255 N VAL A 22 -5.407 -10.168 7.837 1.00 0.00 N ATOM 256 CA VAL A 22 -5.900 -8.926 8.408 1.00 0.00 C ATOM 257 C VAL A 22 -5.507 -8.858 9.885 1.00 0.00 C ATOM 258 O VAL A 22 -4.905 -7.881 10.326 1.00 0.00 O ATOM 259 CB VAL A 22 -7.410 -8.811 8.185 1.00 0.00 C ATOM 260 CG1 VAL A 22 -7.991 -7.633 8.969 1.00 0.00 C ATOM 261 CG2 VAL A 22 -7.736 -8.692 6.695 1.00 0.00 C ATOM 0 H VAL A 22 -6.134 -10.818 7.538 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.445 -8.069 7.911 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.875 -9.724 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.065 -7.573 8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.805 -7.777 10.033 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.518 -6.708 8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.815 -8.612 6.564 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.254 -7.804 6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.372 -9.576 6.171 1.00 0.00 H new ATOM 271 N GLN A 23 -5.865 -9.908 10.609 1.00 0.00 N ATOM 272 CA GLN A 23 -5.557 -9.980 12.027 1.00 0.00 C ATOM 273 C GLN A 23 -4.070 -10.275 12.233 1.00 0.00 C ATOM 274 O GLN A 23 -3.471 -9.814 13.204 1.00 0.00 O ATOM 275 CB GLN A 23 -6.426 -11.029 12.725 1.00 0.00 C ATOM 276 CG GLN A 23 -6.436 -12.342 11.940 1.00 0.00 C ATOM 277 CD GLN A 23 -6.750 -13.526 12.856 1.00 0.00 C ATOM 278 OE1 GLN A 23 -5.894 -14.053 13.548 1.00 0.00 O ATOM 279 NE2 GLN A 23 -8.021 -13.915 12.823 1.00 0.00 N ATOM 0 H GLN A 23 -6.366 -10.716 10.240 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.781 -9.013 12.477 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.050 -11.206 13.733 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.444 -10.654 12.826 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -7.178 -12.288 11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.467 -12.493 11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.687 -13.431 12.221 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.330 -14.698 13.399 1.00 0.00 H new ATOM 288 N GLY A 24 -3.517 -11.041 11.305 1.00 0.00 N ATOM 289 CA GLY A 24 -2.111 -11.403 11.373 1.00 0.00 C ATOM 290 C GLY A 24 -1.222 -10.159 11.322 1.00 0.00 C ATOM 291 O GLY A 24 -0.275 -10.036 12.098 1.00 0.00 O ATOM 0 H GLY A 24 -4.017 -11.421 10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.918 -11.955 12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.862 -12.067 10.545 1.00 0.00 H new ATOM 295 N MET A 25 -1.558 -9.267 10.401 1.00 0.00 N ATOM 296 CA MET A 25 -0.802 -8.037 10.240 1.00 0.00 C ATOM 297 C MET A 25 -1.166 -7.023 11.325 1.00 0.00 C ATOM 298 O MET A 25 -0.528 -5.977 11.442 1.00 0.00 O ATOM 299 CB MET A 25 -1.092 -7.437 8.862 1.00 0.00 C ATOM 300 CG MET A 25 -2.447 -6.728 8.847 1.00 0.00 C ATOM 301 SD MET A 25 -2.635 -5.801 7.333 1.00 0.00 S ATOM 302 CE MET A 25 -2.862 -7.141 6.176 1.00 0.00 C ATOM 0 H MET A 25 -2.344 -9.372 9.759 1.00 0.00 H new ATOM 0 HA MET A 25 0.259 -8.270 10.329 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.305 -6.731 8.596 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.081 -8.225 8.109 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.250 -7.459 8.937 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.526 -6.060 9.704 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.101 -6.736 5.193 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.945 -7.727 6.114 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.679 -7.779 6.514 1.00 0.00 H new ATOM 312 N SER A 26 -2.190 -7.367 12.093 1.00 0.00 N ATOM 313 CA SER A 26 -2.647 -6.499 13.165 1.00 0.00 C ATOM 314 C SER A 26 -1.740 -6.657 14.387 1.00 0.00 C ATOM 315 O SER A 26 -1.584 -5.723 15.173 1.00 0.00 O ATOM 316 CB SER A 26 -4.099 -6.803 13.539 1.00 0.00 C ATOM 317 OG SER A 26 -5.000 -5.836 13.008 1.00 0.00 O ATOM 0 H SER A 26 -2.716 -8.235 11.994 1.00 0.00 H new ATOM 0 HA SER A 26 -2.599 -5.468 12.815 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.369 -7.792 13.169 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.196 -6.831 14.624 1.00 0.00 H new ATOM 0 HG SER A 26 -4.632 -4.938 13.142 1.00 0.00 H new ATOM 323 N GLN A 27 -1.165 -7.844 14.509 1.00 0.00 N ATOM 324 CA GLN A 27 -0.278 -8.135 15.622 1.00 0.00 C ATOM 325 C GLN A 27 1.102 -7.523 15.376 1.00 0.00 C ATOM 326 O GLN A 27 1.987 -7.616 16.225 1.00 0.00 O ATOM 327 CB GLN A 27 -0.174 -9.643 15.860 1.00 0.00 C ATOM 328 CG GLN A 27 -1.419 -10.173 16.575 1.00 0.00 C ATOM 329 CD GLN A 27 -1.151 -11.544 17.199 1.00 0.00 C ATOM 330 OE1 GLN A 27 -1.161 -12.569 16.537 1.00 0.00 O ATOM 331 NE2 GLN A 27 -0.912 -11.506 18.507 1.00 0.00 N ATOM 0 H GLN A 27 -1.296 -8.616 13.855 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.698 -7.686 16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -0.051 -10.157 14.907 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.712 -9.860 16.456 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.724 -9.470 17.350 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.245 -10.247 15.868 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.919 -10.614 19.001 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.722 -12.369 19.016 1.00 0.00 H new ATOM 340 N ASP A 28 1.242 -6.909 14.210 1.00 0.00 N ATOM 341 CA ASP A 28 2.499 -6.281 13.841 1.00 0.00 C ATOM 342 C ASP A 28 2.229 -4.857 13.353 1.00 0.00 C ATOM 343 O ASP A 28 1.081 -4.488 13.107 1.00 0.00 O ATOM 344 CB ASP A 28 3.186 -7.047 12.708 1.00 0.00 C ATOM 345 CG ASP A 28 4.311 -7.984 13.150 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.414 -9.126 12.678 1.00 0.00 O ATOM 347 OD2 ASP A 28 5.116 -7.492 14.030 1.00 0.00 O ATOM 0 H ASP A 28 0.505 -6.833 13.509 1.00 0.00 H new ATOM 0 HA ASP A 28 3.145 -6.279 14.719 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.435 -7.631 12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.591 -6.327 11.997 1.00 0.00 H new ATOM 353 N PRO A 29 3.333 -4.074 13.224 1.00 0.00 N ATOM 354 CA PRO A 29 3.227 -2.698 12.770 1.00 0.00 C ATOM 355 C PRO A 29 2.965 -2.636 11.263 1.00 0.00 C ATOM 356 O PRO A 29 3.253 -3.589 10.540 1.00 0.00 O ATOM 357 CB PRO A 29 4.541 -2.048 13.171 1.00 0.00 C ATOM 358 CG PRO A 29 5.513 -3.190 13.416 1.00 0.00 C ATOM 359 CD PRO A 29 4.708 -4.476 13.506 1.00 0.00 C ATOM 0 HA PRO A 29 2.385 -2.172 13.219 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.906 -1.387 12.385 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.419 -1.440 14.067 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.241 -3.251 12.607 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.072 -3.024 14.337 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.060 -5.215 12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.793 -4.928 14.494 1.00 0.00 H new ATOM 367 N VAL A 30 2.423 -1.506 10.835 1.00 0.00 N ATOM 368 CA VAL A 30 2.120 -1.308 9.428 1.00 0.00 C ATOM 369 C VAL A 30 3.227 -1.935 8.579 1.00 0.00 C ATOM 370 O VAL A 30 2.961 -2.471 7.504 1.00 0.00 O ATOM 371 CB VAL A 30 1.917 0.182 9.141 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.260 0.909 9.045 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.090 0.388 7.871 1.00 0.00 C ATOM 0 H VAL A 30 2.186 -0.718 11.438 1.00 0.00 H new ATOM 0 HA VAL A 30 1.187 -1.806 9.164 1.00 0.00 H new ATOM 0 HB VAL A 30 1.362 0.612 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.088 1.966 8.841 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.798 0.805 9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.852 0.475 8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.961 1.455 7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.606 -0.064 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.113 -0.080 7.993 1.00 0.00 H new ATOM 383 N ALA A 31 4.445 -1.848 9.093 1.00 0.00 N ATOM 384 CA ALA A 31 5.593 -2.401 8.395 1.00 0.00 C ATOM 385 C ALA A 31 5.415 -3.913 8.248 1.00 0.00 C ATOM 386 O ALA A 31 4.743 -4.376 7.328 1.00 0.00 O ATOM 387 CB ALA A 31 6.873 -2.034 9.148 1.00 0.00 C ATOM 0 H ALA A 31 4.662 -1.403 9.985 1.00 0.00 H new ATOM 0 HA ALA A 31 5.673 -1.980 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.735 -2.449 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.967 -0.949 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.831 -2.442 10.158 1.00 0.00 H new ATOM 393 N VAL A 32 6.031 -4.641 9.168 1.00 0.00 N ATOM 394 CA VAL A 32 5.949 -6.092 9.152 1.00 0.00 C ATOM 395 C VAL A 32 4.589 -6.516 8.595 1.00 0.00 C ATOM 396 O VAL A 32 4.506 -7.434 7.781 1.00 0.00 O ATOM 397 CB VAL A 32 6.221 -6.647 10.552 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.294 -8.175 10.532 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.498 -6.044 11.142 1.00 0.00 C ATOM 0 H VAL A 32 6.589 -4.253 9.929 1.00 0.00 H new ATOM 0 HA VAL A 32 6.713 -6.510 8.497 1.00 0.00 H new ATOM 0 HB VAL A 32 5.388 -6.361 11.194 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.488 -8.543 11.539 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.347 -8.580 10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.098 -8.492 9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.668 -6.455 12.137 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.345 -6.286 10.500 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.391 -4.961 11.210 1.00 0.00 H new ATOM 409 N ALA A 33 3.555 -5.827 9.057 1.00 0.00 N ATOM 410 CA ALA A 33 2.203 -6.120 8.614 1.00 0.00 C ATOM 411 C ALA A 33 2.214 -6.413 7.113 1.00 0.00 C ATOM 412 O ALA A 33 1.973 -7.545 6.696 1.00 0.00 O ATOM 413 CB ALA A 33 1.283 -4.952 8.973 1.00 0.00 C ATOM 0 H ALA A 33 3.627 -5.067 9.733 1.00 0.00 H new ATOM 0 HA ALA A 33 1.818 -7.006 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.269 -5.172 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.287 -4.804 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.637 -4.046 8.482 1.00 0.00 H new ATOM 419 N ALA A 34 2.496 -5.374 6.341 1.00 0.00 N ATOM 420 CA ALA A 34 2.542 -5.505 4.895 1.00 0.00 C ATOM 421 C ALA A 34 3.584 -6.559 4.516 1.00 0.00 C ATOM 422 O ALA A 34 3.344 -7.386 3.638 1.00 0.00 O ATOM 423 CB ALA A 34 2.836 -4.141 4.267 1.00 0.00 C ATOM 0 H ALA A 34 2.695 -4.437 6.690 1.00 0.00 H new ATOM 0 HA ALA A 34 1.579 -5.840 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.870 -4.240 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.051 -3.437 4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.796 -3.773 4.628 1.00 0.00 H new ATOM 429 N SER A 35 4.719 -6.494 5.197 1.00 0.00 N ATOM 430 CA SER A 35 5.799 -7.433 4.942 1.00 0.00 C ATOM 431 C SER A 35 5.247 -8.858 4.869 1.00 0.00 C ATOM 432 O SER A 35 5.822 -9.716 4.202 1.00 0.00 O ATOM 433 CB SER A 35 6.878 -7.336 6.022 1.00 0.00 C ATOM 434 OG SER A 35 7.194 -5.984 6.342 1.00 0.00 O ATOM 0 H SER A 35 4.914 -5.806 5.925 1.00 0.00 H new ATOM 0 HA SER A 35 6.256 -7.178 3.986 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.539 -7.851 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.778 -7.848 5.682 1.00 0.00 H new ATOM 0 HG SER A 35 8.072 -5.947 6.776 1.00 0.00 H new ATOM 440 N ASN A 36 4.139 -9.066 5.565 1.00 0.00 N ATOM 441 CA ASN A 36 3.503 -10.372 5.587 1.00 0.00 C ATOM 442 C ASN A 36 2.942 -10.686 4.199 1.00 0.00 C ATOM 443 O ASN A 36 3.110 -11.795 3.693 1.00 0.00 O ATOM 444 CB ASN A 36 2.343 -10.403 6.584 1.00 0.00 C ATOM 445 CG ASN A 36 2.819 -10.038 7.991 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.304 -9.138 8.634 1.00 0.00 O ATOM 447 ND2 ASN A 36 3.827 -10.785 8.432 1.00 0.00 N ATOM 0 H ASN A 36 3.665 -8.352 6.118 1.00 0.00 H new ATOM 0 HA ASN A 36 4.252 -11.106 5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.567 -9.706 6.267 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.894 -11.396 6.594 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.216 -10.620 9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.211 -11.523 7.842 1.00 0.00 H new ATOM 454 N ASN A 37 2.288 -9.689 3.621 1.00 0.00 N ATOM 455 CA ASN A 37 1.276 -9.944 2.610 1.00 0.00 C ATOM 456 C ASN A 37 1.955 -10.418 1.323 1.00 0.00 C ATOM 457 O ASN A 37 2.985 -9.877 0.925 1.00 0.00 O ATOM 458 CB ASN A 37 0.487 -8.674 2.287 1.00 0.00 C ATOM 459 CG ASN A 37 -0.768 -8.999 1.475 1.00 0.00 C ATOM 460 OD1 ASN A 37 -0.707 -9.393 0.321 1.00 0.00 O ATOM 461 ND2 ASN A 37 -1.905 -8.814 2.138 1.00 0.00 N ATOM 0 H ASN A 37 2.439 -8.703 3.834 1.00 0.00 H new ATOM 0 HA ASN A 37 0.596 -10.702 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.206 -8.171 3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.117 -7.983 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.798 -9.004 1.683 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.885 -8.482 3.102 1.00 0.00 H new ATOM 468 N PRO A 38 1.334 -11.451 0.693 1.00 0.00 N ATOM 469 CA PRO A 38 1.868 -12.004 -0.540 1.00 0.00 C ATOM 470 C PRO A 38 1.594 -11.073 -1.723 1.00 0.00 C ATOM 471 O PRO A 38 1.943 -11.387 -2.859 1.00 0.00 O ATOM 472 CB PRO A 38 1.197 -13.361 -0.685 1.00 0.00 C ATOM 473 CG PRO A 38 -0.026 -13.319 0.216 1.00 0.00 C ATOM 474 CD PRO A 38 0.113 -12.117 1.136 1.00 0.00 C ATOM 0 HA PRO A 38 2.953 -12.110 -0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 38 0.913 -13.548 -1.721 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.872 -14.164 -0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.936 -13.241 -0.379 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.103 -14.238 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.750 -11.456 1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.185 -12.423 2.180 1.00 0.00 H new ATOM 482 N GLU A 39 0.971 -9.945 -1.414 1.00 0.00 N ATOM 483 CA GLU A 39 0.647 -8.965 -2.437 1.00 0.00 C ATOM 484 C GLU A 39 1.275 -7.613 -2.095 1.00 0.00 C ATOM 485 O GLU A 39 1.168 -6.661 -2.868 1.00 0.00 O ATOM 486 CB GLU A 39 -0.868 -8.837 -2.613 1.00 0.00 C ATOM 487 CG GLU A 39 -1.511 -10.207 -2.834 1.00 0.00 C ATOM 488 CD GLU A 39 -2.055 -10.334 -4.259 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.031 -9.657 -4.613 1.00 0.00 O ATOM 490 OE2 GLU A 39 -1.424 -11.172 -5.011 1.00 0.00 O ATOM 0 H GLU A 39 0.682 -9.688 -0.470 1.00 0.00 H new ATOM 0 HA GLU A 39 1.063 -9.307 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.302 -8.366 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.086 -8.188 -3.461 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.777 -10.991 -2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.320 -10.353 -2.118 1.00 0.00 H new ATOM 498 N LEU A 40 1.917 -7.570 -0.937 1.00 0.00 N ATOM 499 CA LEU A 40 2.563 -6.350 -0.483 1.00 0.00 C ATOM 500 C LEU A 40 4.065 -6.599 -0.333 1.00 0.00 C ATOM 501 O LEU A 40 4.862 -5.664 -0.400 1.00 0.00 O ATOM 502 CB LEU A 40 1.894 -5.832 0.792 1.00 0.00 C ATOM 503 CG LEU A 40 0.365 -5.883 0.816 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.171 -5.597 2.220 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.231 -4.937 -0.229 1.00 0.00 C ATOM 0 H LEU A 40 2.004 -8.361 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 40 2.444 -5.558 -1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.270 -6.410 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.206 -4.799 0.948 1.00 0.00 H new ATOM 0 HG LEU A 40 0.052 -6.893 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.260 -5.639 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.214 -6.343 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.150 -4.605 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.319 -4.992 -0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.088 -3.916 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.113 -5.228 -1.222 1.00 0.00 H new ATOM 517 N THR A 41 4.406 -7.863 -0.132 1.00 0.00 N ATOM 518 CA THR A 41 5.798 -8.246 0.029 1.00 0.00 C ATOM 519 C THR A 41 6.681 -7.474 -0.954 1.00 0.00 C ATOM 520 O THR A 41 7.813 -7.119 -0.630 1.00 0.00 O ATOM 521 CB THR A 41 5.892 -9.765 -0.133 1.00 0.00 C ATOM 522 OG1 THR A 41 4.840 -10.083 -1.040 1.00 0.00 O ATOM 523 CG2 THR A 41 5.520 -10.515 1.147 1.00 0.00 C ATOM 0 H THR A 41 3.742 -8.635 -0.077 1.00 0.00 H new ATOM 0 HA THR A 41 6.167 -7.987 1.021 1.00 0.00 H new ATOM 0 HB THR A 41 6.905 -10.036 -0.430 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.009 -10.223 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.603 -11.588 0.977 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.196 -10.221 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.495 -10.271 1.427 1.00 0.00 H new ATOM 531 N THR A 42 6.129 -7.237 -2.135 1.00 0.00 N ATOM 532 CA THR A 42 6.852 -6.514 -3.167 1.00 0.00 C ATOM 533 C THR A 42 7.010 -5.043 -2.776 1.00 0.00 C ATOM 534 O THR A 42 8.109 -4.494 -2.846 1.00 0.00 O ATOM 535 CB THR A 42 6.111 -6.714 -4.491 1.00 0.00 C ATOM 536 OG1 THR A 42 7.038 -6.268 -5.478 1.00 0.00 O ATOM 537 CG2 THR A 42 4.920 -5.767 -4.645 1.00 0.00 C ATOM 0 H THR A 42 5.190 -7.533 -2.400 1.00 0.00 H new ATOM 0 HA THR A 42 7.865 -6.898 -3.283 1.00 0.00 H new ATOM 0 HB THR A 42 5.766 -7.746 -4.561 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.640 -6.364 -6.368 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.430 -5.951 -5.601 1.00 0.00 H new ATOM 0 HG22 THR A 42 4.211 -5.939 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.269 -4.735 -4.609 1.00 0.00 H new ATOM 545 N LEU A 43 5.898 -4.448 -2.372 1.00 0.00 N ATOM 546 CA LEU A 43 5.900 -3.052 -1.970 1.00 0.00 C ATOM 547 C LEU A 43 6.768 -2.887 -0.721 1.00 0.00 C ATOM 548 O LEU A 43 7.702 -2.086 -0.711 1.00 0.00 O ATOM 549 CB LEU A 43 4.468 -2.543 -1.795 1.00 0.00 C ATOM 550 CG LEU A 43 4.154 -1.869 -0.458 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.513 -0.496 -0.673 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.289 -2.773 0.423 1.00 0.00 C ATOM 0 H LEU A 43 4.989 -4.907 -2.314 1.00 0.00 H new ATOM 0 HA LEU A 43 6.341 -2.431 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.255 -1.834 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.786 -3.384 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 43 5.093 -1.707 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.300 -0.039 0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.197 0.141 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.585 -0.611 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.081 -2.270 1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.351 -2.989 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.819 -3.705 0.618 1.00 0.00 H new ATOM 564 N THR A 44 6.429 -3.657 0.303 1.00 0.00 N ATOM 565 CA THR A 44 7.165 -3.606 1.554 1.00 0.00 C ATOM 566 C THR A 44 8.671 -3.667 1.289 1.00 0.00 C ATOM 567 O THR A 44 9.425 -2.824 1.773 1.00 0.00 O ATOM 568 CB THR A 44 6.659 -4.740 2.447 1.00 0.00 C ATOM 569 OG1 THR A 44 5.439 -4.239 2.986 1.00 0.00 O ATOM 570 CG2 THR A 44 7.546 -4.959 3.674 1.00 0.00 C ATOM 0 H THR A 44 5.654 -4.320 0.291 1.00 0.00 H new ATOM 0 HA THR A 44 6.996 -2.663 2.074 1.00 0.00 H new ATOM 0 HB THR A 44 6.606 -5.662 1.868 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.111 -3.505 2.426 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.142 -5.775 4.274 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.557 -5.211 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.572 -4.048 4.271 1.00 0.00 H new ATOM 578 N ALA A 45 9.064 -4.673 0.522 1.00 0.00 N ATOM 579 CA ALA A 45 10.466 -4.855 0.187 1.00 0.00 C ATOM 580 C ALA A 45 11.064 -3.511 -0.235 1.00 0.00 C ATOM 581 O ALA A 45 12.219 -3.218 0.072 1.00 0.00 O ATOM 582 CB ALA A 45 10.597 -5.919 -0.905 1.00 0.00 C ATOM 0 H ALA A 45 8.436 -5.371 0.123 1.00 0.00 H new ATOM 0 HA ALA A 45 11.024 -5.207 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.649 -6.055 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.185 -6.862 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.051 -5.599 -1.792 1.00 0.00 H new ATOM 588 N ALA A 46 10.251 -2.730 -0.931 1.00 0.00 N ATOM 589 CA ALA A 46 10.685 -1.424 -1.397 1.00 0.00 C ATOM 590 C ALA A 46 10.897 -0.502 -0.194 1.00 0.00 C ATOM 591 O ALA A 46 12.030 -0.159 0.138 1.00 0.00 O ATOM 592 CB ALA A 46 9.659 -0.867 -2.385 1.00 0.00 C ATOM 0 H ALA A 46 9.294 -2.977 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 46 11.636 -1.502 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.985 0.113 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.568 -1.543 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.692 -0.773 -1.891 1.00 0.00 H new ATOM 598 N LEU A 47 9.787 -0.127 0.425 1.00 0.00 N ATOM 599 CA LEU A 47 9.836 0.748 1.584 1.00 0.00 C ATOM 600 C LEU A 47 10.913 0.249 2.550 1.00 0.00 C ATOM 601 O LEU A 47 11.887 0.951 2.816 1.00 0.00 O ATOM 602 CB LEU A 47 8.450 0.874 2.220 1.00 0.00 C ATOM 603 CG LEU A 47 7.525 -0.333 2.056 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.050 -0.849 3.415 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.354 -0.004 1.127 1.00 0.00 C ATOM 0 H LEU A 47 8.849 -0.413 0.146 1.00 0.00 H new ATOM 0 HA LEU A 47 10.118 1.758 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.577 1.067 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.955 1.747 1.794 1.00 0.00 H new ATOM 0 HG LEU A 47 8.093 -1.137 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.394 -1.707 3.269 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.912 -1.148 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.505 -0.060 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.712 -0.879 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.779 0.822 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.736 0.279 0.146 1.00 0.00 H new ATOM 617 N SER A 48 10.700 -0.960 3.048 1.00 0.00 N ATOM 618 CA SER A 48 11.640 -1.562 3.979 1.00 0.00 C ATOM 619 C SER A 48 13.072 -1.360 3.480 1.00 0.00 C ATOM 620 O SER A 48 13.918 -0.837 4.204 1.00 0.00 O ATOM 621 CB SER A 48 11.350 -3.052 4.169 1.00 0.00 C ATOM 622 OG SER A 48 11.375 -3.763 2.935 1.00 0.00 O ATOM 0 H SER A 48 9.891 -1.539 2.825 1.00 0.00 H new ATOM 0 HA SER A 48 11.526 -1.071 4.946 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.086 -3.481 4.849 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.374 -3.174 4.638 1.00 0.00 H new ATOM 0 HG SER A 48 10.856 -3.272 2.264 1.00 0.00 H new ATOM 628 N GLY A 49 13.301 -1.785 2.246 1.00 0.00 N ATOM 629 CA GLY A 49 14.616 -1.657 1.642 1.00 0.00 C ATOM 630 C GLY A 49 15.012 -2.944 0.915 1.00 0.00 C ATOM 631 O GLY A 49 15.879 -2.926 0.042 1.00 0.00 O ATOM 0 H GLY A 49 12.598 -2.218 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.618 -0.823 0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.353 -1.428 2.412 1.00 0.00 H new ATOM 635 N GLN A 50 14.358 -4.029 1.301 1.00 0.00 N ATOM 636 CA GLN A 50 14.632 -5.322 0.696 1.00 0.00 C ATOM 637 C GLN A 50 14.900 -5.162 -0.801 1.00 0.00 C ATOM 638 O GLN A 50 15.665 -5.929 -1.384 1.00 0.00 O ATOM 639 CB GLN A 50 13.480 -6.298 0.945 1.00 0.00 C ATOM 640 CG GLN A 50 13.112 -6.345 2.430 1.00 0.00 C ATOM 641 CD GLN A 50 12.857 -7.783 2.886 1.00 0.00 C ATOM 642 OE1 GLN A 50 12.359 -8.617 2.148 1.00 0.00 O ATOM 643 NE2 GLN A 50 13.226 -8.025 4.141 1.00 0.00 N ATOM 0 H GLN A 50 13.639 -4.040 2.025 1.00 0.00 H new ATOM 0 HA GLN A 50 15.525 -5.738 1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.611 -5.997 0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.763 -7.294 0.605 1.00 0.00 H new ATOM 0 HG2 GLN A 50 13.917 -5.909 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.223 -5.740 2.607 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.637 -7.281 4.704 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.098 -8.955 4.540 1.00 0.00 H new ATOM 652 N LEU A 51 14.257 -4.159 -1.382 1.00 0.00 N ATOM 653 CA LEU A 51 14.417 -3.888 -2.800 1.00 0.00 C ATOM 654 C LEU A 51 15.663 -3.027 -3.013 1.00 0.00 C ATOM 655 O LEU A 51 16.526 -3.366 -3.821 1.00 0.00 O ATOM 656 CB LEU A 51 13.139 -3.275 -3.376 1.00 0.00 C ATOM 657 CG LEU A 51 12.695 -3.807 -4.740 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.540 -4.800 -4.591 1.00 0.00 C ATOM 659 CD2 LEU A 51 12.344 -2.659 -5.689 1.00 0.00 C ATOM 0 H LEU A 51 13.624 -3.524 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 51 14.573 -4.816 -3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.329 -3.437 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.281 -2.197 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 51 13.531 -4.348 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.243 -5.163 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.860 -5.641 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.693 -4.304 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.032 -3.065 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.532 -2.070 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.218 -2.023 -5.830 1.00 0.00 H new ATOM 671 N ASN A 52 15.717 -1.928 -2.274 1.00 0.00 N ATOM 672 CA ASN A 52 16.843 -1.015 -2.372 1.00 0.00 C ATOM 673 C ASN A 52 17.393 -0.738 -0.971 1.00 0.00 C ATOM 674 O ASN A 52 16.652 -0.326 -0.080 1.00 0.00 O ATOM 675 CB ASN A 52 16.418 0.320 -2.985 1.00 0.00 C ATOM 676 CG ASN A 52 17.449 0.809 -4.004 1.00 0.00 C ATOM 677 OD1 ASN A 52 17.803 -0.109 -4.899 1.00 0.00 O flip ATOM 678 ND2 ASN A 52 17.894 1.945 -3.980 1.00 0.00 N flip ATOM 0 H ASN A 52 14.999 -1.650 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 52 17.599 -1.479 -3.006 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.448 0.209 -3.469 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.299 1.064 -2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.579 2.601 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.580 2.239 -4.675 1.00 0.00 H new ATOM 685 N PRO A 53 18.722 -0.983 -0.817 1.00 0.00 N ATOM 686 CA PRO A 53 19.379 -0.764 0.460 1.00 0.00 C ATOM 687 C PRO A 53 19.588 0.729 0.721 1.00 0.00 C ATOM 688 O PRO A 53 20.184 1.109 1.728 1.00 0.00 O ATOM 689 CB PRO A 53 20.683 -1.540 0.369 1.00 0.00 C ATOM 690 CG PRO A 53 20.923 -1.778 -1.113 1.00 0.00 C ATOM 691 CD PRO A 53 19.630 -1.472 -1.850 1.00 0.00 C ATOM 0 HA PRO A 53 18.783 -1.110 1.305 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.504 -0.977 0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.615 -2.484 0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.729 -1.141 -1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.228 -2.810 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.785 -0.724 -2.628 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.232 -2.362 -2.338 1.00 0.00 H new ATOM 699 N GLN A 54 19.086 1.534 -0.203 1.00 0.00 N ATOM 700 CA GLN A 54 19.210 2.977 -0.086 1.00 0.00 C ATOM 701 C GLN A 54 17.870 3.594 0.320 1.00 0.00 C ATOM 702 O GLN A 54 17.766 4.808 0.486 1.00 0.00 O ATOM 703 CB GLN A 54 19.724 3.591 -1.389 1.00 0.00 C ATOM 704 CG GLN A 54 21.253 3.601 -1.426 1.00 0.00 C ATOM 705 CD GLN A 54 21.785 5.003 -1.732 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.950 5.396 -2.875 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.044 5.731 -0.650 1.00 0.00 N ATOM 0 H GLN A 54 18.592 1.215 -1.036 1.00 0.00 H new ATOM 0 HA GLN A 54 19.940 3.197 0.693 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.340 3.025 -2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 54 19.348 4.609 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.646 3.260 -0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.607 2.901 -2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 54 21.883 5.340 0.278 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.404 6.680 -0.748 1.00 0.00 H new ATOM 716 N VAL A 55 16.877 2.729 0.468 1.00 0.00 N ATOM 717 CA VAL A 55 15.548 3.174 0.851 1.00 0.00 C ATOM 718 C VAL A 55 15.034 2.302 1.999 1.00 0.00 C ATOM 719 O VAL A 55 15.029 1.077 1.898 1.00 0.00 O ATOM 720 CB VAL A 55 14.622 3.165 -0.367 1.00 0.00 C ATOM 721 CG1 VAL A 55 13.153 3.205 0.060 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.949 4.321 -1.314 1.00 0.00 C ATOM 0 H VAL A 55 16.966 1.722 0.330 1.00 0.00 H new ATOM 0 HA VAL A 55 15.579 4.202 1.212 1.00 0.00 H new ATOM 0 HB VAL A 55 14.789 2.233 -0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.517 3.198 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.929 2.334 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.966 4.112 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 55 14.276 4.291 -2.171 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.825 5.268 -0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.979 4.229 -1.658 1.00 0.00 H new ATOM 732 N ASN A 56 14.616 2.970 3.064 1.00 0.00 N ATOM 733 CA ASN A 56 14.102 2.271 4.230 1.00 0.00 C ATOM 734 C ASN A 56 12.947 3.074 4.832 1.00 0.00 C ATOM 735 O ASN A 56 13.133 4.215 5.254 1.00 0.00 O ATOM 736 CB ASN A 56 15.182 2.120 5.303 1.00 0.00 C ATOM 737 CG ASN A 56 15.584 3.482 5.872 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.021 3.972 6.837 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.587 4.065 5.222 1.00 0.00 N ATOM 0 H ASN A 56 14.623 3.987 3.144 1.00 0.00 H new ATOM 0 HA ASN A 56 13.770 1.283 3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.815 1.480 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 56 16.056 1.627 4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.929 4.977 5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.014 3.600 4.421 1.00 0.00 H new ATOM 746 N LEU A 57 11.780 2.448 4.853 1.00 0.00 N ATOM 747 CA LEU A 57 10.595 3.090 5.397 1.00 0.00 C ATOM 748 C LEU A 57 9.964 2.177 6.450 1.00 0.00 C ATOM 749 O LEU A 57 8.850 2.429 6.907 1.00 0.00 O ATOM 750 CB LEU A 57 9.637 3.485 4.272 1.00 0.00 C ATOM 751 CG LEU A 57 9.909 4.834 3.602 1.00 0.00 C ATOM 752 CD1 LEU A 57 10.237 4.653 2.119 1.00 0.00 C ATOM 753 CD2 LEU A 57 8.740 5.798 3.817 1.00 0.00 C ATOM 0 H LEU A 57 11.629 1.502 4.502 1.00 0.00 H new ATOM 0 HA LEU A 57 10.861 4.020 5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.667 2.709 3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.623 3.499 4.673 1.00 0.00 H new ATOM 0 HG LEU A 57 10.785 5.279 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.426 5.627 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.123 4.027 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.396 4.176 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.958 6.749 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.833 5.371 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.595 5.961 4.885 1.00 0.00 H new ATOM 765 N VAL A 58 10.703 1.136 6.805 1.00 0.00 N ATOM 766 CA VAL A 58 10.229 0.185 7.796 1.00 0.00 C ATOM 767 C VAL A 58 9.820 0.938 9.064 1.00 0.00 C ATOM 768 O VAL A 58 8.756 0.682 9.626 1.00 0.00 O ATOM 769 CB VAL A 58 11.298 -0.880 8.052 1.00 0.00 C ATOM 770 CG1 VAL A 58 11.207 -1.415 9.482 1.00 0.00 C ATOM 771 CG2 VAL A 58 11.193 -2.017 7.033 1.00 0.00 C ATOM 0 H VAL A 58 11.627 0.930 6.424 1.00 0.00 H new ATOM 0 HA VAL A 58 9.347 -0.340 7.430 1.00 0.00 H new ATOM 0 HB VAL A 58 12.275 -0.411 7.932 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.977 -2.170 9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.354 -0.596 10.187 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.225 -1.860 9.642 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.964 -2.761 7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.210 -2.483 7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.330 -1.619 6.028 1.00 0.00 H new ATOM 781 N ASP A 59 10.686 1.851 9.478 1.00 0.00 N ATOM 782 CA ASP A 59 10.428 2.642 10.669 1.00 0.00 C ATOM 783 C ASP A 59 9.552 3.841 10.299 1.00 0.00 C ATOM 784 O ASP A 59 8.580 4.141 10.991 1.00 0.00 O ATOM 785 CB ASP A 59 11.731 3.176 11.269 1.00 0.00 C ATOM 786 CG ASP A 59 12.928 2.229 11.160 1.00 0.00 C ATOM 787 OD1 ASP A 59 12.772 0.999 11.171 1.00 0.00 O ATOM 788 OD2 ASP A 59 14.075 2.810 11.060 1.00 0.00 O ATOM 0 H ASP A 59 11.567 2.061 9.010 1.00 0.00 H new ATOM 0 HA ASP A 59 9.931 2.002 11.398 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.983 4.115 10.775 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.562 3.405 12.321 1.00 0.00 H new ATOM 794 N THR A 60 9.927 4.494 9.209 1.00 0.00 N ATOM 795 CA THR A 60 9.188 5.653 8.739 1.00 0.00 C ATOM 796 C THR A 60 7.713 5.299 8.539 1.00 0.00 C ATOM 797 O THR A 60 6.865 6.186 8.445 1.00 0.00 O ATOM 798 CB THR A 60 9.868 6.164 7.468 1.00 0.00 C ATOM 799 OG1 THR A 60 11.188 6.495 7.890 1.00 0.00 O ATOM 800 CG2 THR A 60 9.286 7.495 6.987 1.00 0.00 C ATOM 0 H THR A 60 10.734 4.242 8.638 1.00 0.00 H new ATOM 0 HA THR A 60 9.200 6.456 9.476 1.00 0.00 H new ATOM 0 HB THR A 60 9.769 5.419 6.679 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.700 6.834 7.126 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.804 7.813 6.082 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.224 7.372 6.773 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.415 8.250 7.763 1.00 0.00 H new ATOM 808 N LEU A 61 7.451 4.002 8.480 1.00 0.00 N ATOM 809 CA LEU A 61 6.093 3.520 8.293 1.00 0.00 C ATOM 810 C LEU A 61 5.445 3.289 9.660 1.00 0.00 C ATOM 811 O LEU A 61 4.321 3.725 9.900 1.00 0.00 O ATOM 812 CB LEU A 61 6.082 2.284 7.391 1.00 0.00 C ATOM 813 CG LEU A 61 6.130 2.553 5.885 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.251 1.559 5.123 1.00 0.00 C ATOM 815 CD2 LEU A 61 5.756 4.004 5.575 1.00 0.00 C ATOM 0 H LEU A 61 8.156 3.269 8.558 1.00 0.00 H new ATOM 0 HA LEU A 61 5.492 4.268 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.934 1.658 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.183 1.708 7.609 1.00 0.00 H new ATOM 0 HG LEU A 61 7.154 2.405 5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.303 1.772 4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.604 0.545 5.308 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.219 1.652 5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 61 5.798 4.168 4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.746 4.204 5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.457 4.675 6.072 1.00 0.00 H new ATOM 827 N ASN A 62 6.183 2.603 10.521 1.00 0.00 N ATOM 828 CA ASN A 62 5.695 2.309 11.857 1.00 0.00 C ATOM 829 C ASN A 62 5.865 3.546 12.741 1.00 0.00 C ATOM 830 O ASN A 62 6.353 3.447 13.866 1.00 0.00 O ATOM 831 CB ASN A 62 6.484 1.162 12.492 1.00 0.00 C ATOM 832 CG ASN A 62 7.830 1.653 13.028 1.00 0.00 C ATOM 833 OD1 ASN A 62 8.304 2.728 12.699 1.00 0.00 O ATOM 834 ND2 ASN A 62 8.418 0.808 13.870 1.00 0.00 N ATOM 0 H ASN A 62 7.115 2.242 10.319 1.00 0.00 H new ATOM 0 HA ASN A 62 4.646 2.024 11.777 1.00 0.00 H new ATOM 0 HB2 ASN A 62 5.904 0.722 13.303 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.647 0.376 11.755 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.320 1.044 14.282 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.967 -0.076 14.103 1.00 0.00 H new ATOM 841 N SER A 63 5.453 4.682 12.199 1.00 0.00 N ATOM 842 CA SER A 63 5.554 5.937 12.925 1.00 0.00 C ATOM 843 C SER A 63 4.265 6.193 13.709 1.00 0.00 C ATOM 844 O SER A 63 4.152 5.800 14.869 1.00 0.00 O ATOM 845 CB SER A 63 5.838 7.102 11.975 1.00 0.00 C ATOM 846 OG SER A 63 7.204 7.503 12.014 1.00 0.00 O ATOM 0 H SER A 63 5.049 4.760 11.266 1.00 0.00 H new ATOM 0 HA SER A 63 6.388 5.862 13.623 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.574 6.812 10.958 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.204 7.948 12.240 1.00 0.00 H new ATOM 0 HG SER A 63 7.344 8.248 11.392 1.00 0.00 H new ATOM 852 N GLY A 64 3.327 6.851 13.044 1.00 0.00 N ATOM 853 CA GLY A 64 2.051 7.164 13.664 1.00 0.00 C ATOM 854 C GLY A 64 0.888 6.629 12.826 1.00 0.00 C ATOM 855 O GLY A 64 1.100 5.906 11.854 1.00 0.00 O ATOM 0 H GLY A 64 3.425 7.176 12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.013 6.731 14.664 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.954 8.243 13.780 1.00 0.00 H new ATOM 859 N GLN A 65 -0.316 7.005 13.233 1.00 0.00 N ATOM 860 CA GLN A 65 -1.512 6.572 12.531 1.00 0.00 C ATOM 861 C GLN A 65 -1.333 6.743 11.022 1.00 0.00 C ATOM 862 O GLN A 65 -1.428 7.855 10.503 1.00 0.00 O ATOM 863 CB GLN A 65 -2.744 7.333 13.027 1.00 0.00 C ATOM 864 CG GLN A 65 -3.454 6.560 14.140 1.00 0.00 C ATOM 865 CD GLN A 65 -3.651 7.437 15.378 1.00 0.00 C ATOM 866 OE1 GLN A 65 -4.576 8.227 15.470 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.731 7.255 16.322 1.00 0.00 N ATOM 0 H GLN A 65 -0.489 7.605 14.040 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.670 5.514 12.740 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.446 8.315 13.394 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.432 7.498 12.198 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.421 6.207 13.782 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.871 5.678 14.404 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.982 6.577 16.181 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.774 7.794 17.187 1.00 0.00 H new ATOM 876 N TYR A 66 -1.078 5.625 10.358 1.00 0.00 N ATOM 877 CA TYR A 66 -0.885 5.637 8.918 1.00 0.00 C ATOM 878 C TYR A 66 -2.001 4.866 8.209 1.00 0.00 C ATOM 879 O TYR A 66 -2.917 4.359 8.855 1.00 0.00 O ATOM 880 CB TYR A 66 0.447 4.929 8.665 1.00 0.00 C ATOM 881 CG TYR A 66 1.671 5.836 8.813 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.608 6.953 9.620 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.838 5.535 8.140 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.760 7.806 9.760 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.990 6.388 8.279 1.00 0.00 C ATOM 886 CZ TYR A 66 3.894 7.481 9.082 1.00 0.00 C ATOM 887 OH TYR A 66 4.982 8.287 9.214 1.00 0.00 O ATOM 0 H TYR A 66 -1.001 4.705 10.791 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.894 6.659 8.538 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.540 4.094 9.359 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.438 4.509 7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.695 7.188 10.147 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.887 4.660 7.509 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.725 8.683 10.389 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.909 6.165 7.757 1.00 0.00 H new ATOM 0 HH TYR A 66 5.793 7.780 8.998 1.00 0.00 H new ATOM 897 N THR A 67 -1.887 4.803 6.890 1.00 0.00 N ATOM 898 CA THR A 67 -2.875 4.103 6.087 1.00 0.00 C ATOM 899 C THR A 67 -2.261 3.653 4.760 1.00 0.00 C ATOM 900 O THR A 67 -2.324 4.376 3.766 1.00 0.00 O ATOM 901 CB THR A 67 -4.085 5.025 5.916 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.689 5.047 7.206 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.159 4.418 5.011 1.00 0.00 C ATOM 0 H THR A 67 -1.126 5.225 6.358 1.00 0.00 H new ATOM 0 HA THR A 67 -3.211 3.191 6.580 1.00 0.00 H new ATOM 0 HB THR A 67 -3.759 5.980 5.503 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.200 4.446 7.806 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.995 5.112 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.738 4.229 4.023 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.510 3.480 5.441 1.00 0.00 H new ATOM 911 N VAL A 68 -1.682 2.462 4.786 1.00 0.00 N ATOM 912 CA VAL A 68 -1.057 1.908 3.597 1.00 0.00 C ATOM 913 C VAL A 68 -2.049 1.958 2.434 1.00 0.00 C ATOM 914 O VAL A 68 -3.243 1.729 2.621 1.00 0.00 O ATOM 915 CB VAL A 68 -0.545 0.495 3.886 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.462 0.049 2.824 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.060 0.407 5.288 1.00 0.00 C ATOM 0 H VAL A 68 -1.632 1.865 5.612 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.189 2.502 3.309 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.396 -0.185 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.810 -0.958 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.016 0.054 1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.310 0.733 2.817 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.416 -0.607 5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.894 1.104 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.698 0.662 6.028 1.00 0.00 H new ATOM 927 N PHE A 69 -1.519 2.260 1.258 1.00 0.00 N ATOM 928 CA PHE A 69 -2.343 2.343 0.064 1.00 0.00 C ATOM 929 C PHE A 69 -1.723 1.550 -1.087 1.00 0.00 C ATOM 930 O PHE A 69 -1.239 2.132 -2.057 1.00 0.00 O ATOM 931 CB PHE A 69 -2.413 3.820 -0.329 1.00 0.00 C ATOM 932 CG PHE A 69 -3.579 4.580 0.307 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.809 4.546 -0.272 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.385 5.288 1.452 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.891 5.251 0.318 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.468 5.993 2.042 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.698 5.959 1.463 1.00 0.00 C ATOM 0 H PHE A 69 -0.528 2.450 1.106 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.331 1.928 0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.479 4.305 -0.045 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.494 3.893 -1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.963 3.983 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.408 5.314 1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.868 5.225 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.314 6.556 2.951 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.521 6.494 1.912 1.00 0.00 H new ATOM 947 N ALA A 70 -1.758 0.233 -0.942 1.00 0.00 N ATOM 948 CA ALA A 70 -0.597 -0.585 -1.254 1.00 0.00 C ATOM 949 C ALA A 70 -0.822 -1.292 -2.591 1.00 0.00 C ATOM 950 O ALA A 70 -1.871 -1.895 -2.811 1.00 0.00 O ATOM 951 CB ALA A 70 -0.344 -1.568 -0.109 1.00 0.00 C ATOM 0 H ALA A 70 -2.571 -0.288 -0.613 1.00 0.00 H new ATOM 0 HA ALA A 70 0.294 0.034 -1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.526 -2.182 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.162 -1.014 0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.216 -2.209 0.020 1.00 0.00 H new ATOM 957 N PRO A 71 0.208 -1.192 -3.474 1.00 0.00 N ATOM 958 CA PRO A 71 0.134 -1.816 -4.785 1.00 0.00 C ATOM 959 C PRO A 71 0.322 -3.330 -4.683 1.00 0.00 C ATOM 960 O PRO A 71 1.309 -3.800 -4.118 1.00 0.00 O ATOM 961 CB PRO A 71 1.218 -1.136 -5.605 1.00 0.00 C ATOM 962 CG PRO A 71 2.160 -0.494 -4.601 1.00 0.00 C ATOM 963 CD PRO A 71 1.466 -0.486 -3.249 1.00 0.00 C ATOM 0 HA PRO A 71 -0.841 -1.691 -5.256 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.745 -1.857 -6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.791 -0.388 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.096 -1.050 -4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.410 0.522 -4.908 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.070 -0.985 -2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.292 0.532 -2.899 1.00 0.00 H new ATOM 971 N THR A 72 -0.640 -4.053 -5.238 1.00 0.00 N ATOM 972 CA THR A 72 -0.592 -5.505 -5.216 1.00 0.00 C ATOM 973 C THR A 72 0.537 -6.015 -6.114 1.00 0.00 C ATOM 974 O THR A 72 1.183 -5.233 -6.810 1.00 0.00 O ATOM 975 CB THR A 72 -1.972 -6.029 -5.620 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.283 -5.309 -6.809 1.00 0.00 O ATOM 977 CG2 THR A 72 -3.067 -5.614 -4.635 1.00 0.00 C ATOM 0 H THR A 72 -1.457 -3.660 -5.706 1.00 0.00 H new ATOM 0 HA THR A 72 -0.365 -5.878 -4.217 1.00 0.00 H new ATOM 0 HB THR A 72 -1.941 -7.116 -5.691 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.102 -4.789 -6.672 1.00 0.00 H new ATOM 0 HG21 THR A 72 -4.026 -6.011 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.835 -6.008 -3.646 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.121 -4.526 -4.589 1.00 0.00 H new ATOM 985 N ASN A 73 0.742 -7.323 -6.067 1.00 0.00 N ATOM 986 CA ASN A 73 1.782 -7.947 -6.867 1.00 0.00 C ATOM 987 C ASN A 73 1.447 -7.782 -8.351 1.00 0.00 C ATOM 988 O ASN A 73 2.297 -8.004 -9.212 1.00 0.00 O ATOM 989 CB ASN A 73 1.884 -9.444 -6.569 1.00 0.00 C ATOM 990 CG ASN A 73 2.924 -9.717 -5.480 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.966 -8.790 -4.528 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.640 -10.704 -5.504 1.00 0.00 N flip ATOM 0 H ASN A 73 0.205 -7.968 -5.487 1.00 0.00 H new ATOM 0 HA ASN A 73 2.729 -7.466 -6.622 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.912 -9.822 -6.252 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.154 -9.982 -7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.555 -11.377 -6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.323 -10.856 -4.762 1.00 0.00 H new ATOM 999 N ALA A 74 0.206 -7.393 -8.604 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.253 -7.196 -9.969 1.00 0.00 C ATOM 1001 C ALA A 74 -0.113 -5.718 -10.341 1.00 0.00 C ATOM 1002 O ALA A 74 -0.093 -5.371 -11.521 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.692 -7.696 -10.101 1.00 0.00 C ATOM 0 H ALA A 74 -0.496 -7.209 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 74 0.357 -7.771 -10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.036 -7.548 -11.125 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.733 -8.757 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.334 -7.140 -9.418 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.020 -4.888 -9.312 1.00 0.00 N ATOM 1010 CA ALA A 75 0.118 -3.456 -9.516 1.00 0.00 C ATOM 1011 C ALA A 75 1.551 -3.143 -9.950 1.00 0.00 C ATOM 1012 O ALA A 75 1.774 -2.255 -10.773 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.279 -2.718 -8.236 1.00 0.00 C ATOM 0 H ALA A 75 -0.038 -5.180 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.548 -3.115 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -0.176 -1.644 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.314 -2.951 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.370 -3.032 -7.419 1.00 0.00 H new ATOM 1019 N PHE A 76 2.485 -3.888 -9.378 1.00 0.00 N ATOM 1020 CA PHE A 76 3.890 -3.700 -9.696 1.00 0.00 C ATOM 1021 C PHE A 76 4.241 -4.350 -11.036 1.00 0.00 C ATOM 1022 O PHE A 76 5.228 -3.980 -11.670 1.00 0.00 O ATOM 1023 CB PHE A 76 4.694 -4.381 -8.587 1.00 0.00 C ATOM 1024 CG PHE A 76 4.863 -3.529 -7.328 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.919 -2.680 -7.218 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.956 -3.621 -6.318 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.076 -1.889 -6.049 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.113 -2.830 -5.149 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.169 -1.980 -5.039 1.00 0.00 C ATOM 0 H PHE A 76 2.296 -4.623 -8.696 1.00 0.00 H new ATOM 0 HA PHE A 76 4.116 -2.636 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.202 -5.316 -8.317 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.680 -4.639 -8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.639 -2.607 -8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.117 -4.295 -6.405 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.915 -1.215 -5.962 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.393 -2.903 -4.347 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.287 -1.378 -4.150 1.00 0.00 H new ATOM 1039 N SER A 77 3.413 -5.307 -11.428 1.00 0.00 N ATOM 1040 CA SER A 77 3.623 -6.012 -12.681 1.00 0.00 C ATOM 1041 C SER A 77 3.213 -5.123 -13.857 1.00 0.00 C ATOM 1042 O SER A 77 3.636 -5.350 -14.989 1.00 0.00 O ATOM 1043 CB SER A 77 2.841 -7.327 -12.712 1.00 0.00 C ATOM 1044 OG SER A 77 3.693 -8.459 -12.563 1.00 0.00 O ATOM 0 H SER A 77 2.595 -5.611 -10.900 1.00 0.00 H new ATOM 0 HA SER A 77 4.683 -6.250 -12.765 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.098 -7.325 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.298 -7.404 -13.654 1.00 0.00 H new ATOM 0 HG SER A 77 3.156 -9.278 -12.586 1.00 0.00 H new ATOM 1050 N LYS A 78 2.393 -4.129 -13.548 1.00 0.00 N ATOM 1051 CA LYS A 78 1.921 -3.204 -14.564 1.00 0.00 C ATOM 1052 C LYS A 78 3.117 -2.481 -15.185 1.00 0.00 C ATOM 1053 O LYS A 78 3.356 -2.588 -16.387 1.00 0.00 O ATOM 1054 CB LYS A 78 0.866 -2.260 -13.982 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.449 -2.999 -13.726 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.649 -2.128 -14.103 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.568 -0.759 -13.426 1.00 0.00 C ATOM 1058 NZ LYS A 78 -1.981 0.309 -14.363 1.00 0.00 N ATOM 0 H LYS A 78 2.043 -3.944 -12.608 1.00 0.00 H new ATOM 0 HA LYS A 78 1.422 -3.745 -15.368 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.233 -1.829 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.694 -1.432 -14.670 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.470 -3.923 -14.304 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.514 -3.279 -12.675 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.685 -2.001 -15.185 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.572 -2.628 -13.810 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.209 -0.745 -12.544 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.550 -0.576 -13.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.920 1.231 -13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.353 0.305 -15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.961 0.142 -14.670 1.00 0.00 H new ATOM 1071 N LEU A 79 3.839 -1.762 -14.338 1.00 0.00 N ATOM 1072 CA LEU A 79 5.005 -1.022 -14.789 1.00 0.00 C ATOM 1073 C LEU A 79 5.958 -1.973 -15.515 1.00 0.00 C ATOM 1074 O LEU A 79 5.976 -3.171 -15.237 1.00 0.00 O ATOM 1075 CB LEU A 79 5.652 -0.277 -13.619 1.00 0.00 C ATOM 1076 CG LEU A 79 4.701 0.522 -12.725 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.477 1.323 -11.678 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.780 1.412 -13.561 1.00 0.00 C ATOM 0 H LEU A 79 3.639 -1.676 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 79 4.715 -0.253 -15.505 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.179 -1.002 -12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.402 0.405 -14.019 1.00 0.00 H new ATOM 0 HG LEU A 79 4.066 -0.182 -12.187 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.778 1.882 -11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 79 6.054 0.642 -11.053 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.152 2.017 -12.178 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.115 1.969 -12.901 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.380 2.110 -14.144 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.188 0.792 -14.234 1.00 0.00 H new ATOM 1090 N PRO A 80 6.749 -1.388 -16.454 1.00 0.00 N ATOM 1091 CA PRO A 80 7.702 -2.171 -17.222 1.00 0.00 C ATOM 1092 C PRO A 80 8.922 -2.535 -16.373 1.00 0.00 C ATOM 1093 O PRO A 80 9.358 -1.747 -15.535 1.00 0.00 O ATOM 1094 CB PRO A 80 8.051 -1.302 -18.419 1.00 0.00 C ATOM 1095 CG PRO A 80 7.642 0.113 -18.041 1.00 0.00 C ATOM 1096 CD PRO A 80 6.755 0.028 -16.809 1.00 0.00 C ATOM 0 HA PRO A 80 7.295 -3.129 -17.547 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.117 -1.354 -18.642 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.522 -1.636 -19.312 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.522 0.723 -17.837 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.108 0.589 -18.864 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.147 0.639 -15.996 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.748 0.388 -17.020 1.00 0.00 H new ATOM 1104 N ALA A 81 9.439 -3.730 -16.619 1.00 0.00 N ATOM 1105 CA ALA A 81 10.599 -4.209 -15.888 1.00 0.00 C ATOM 1106 C ALA A 81 11.592 -3.059 -15.707 1.00 0.00 C ATOM 1107 O ALA A 81 12.032 -2.784 -14.592 1.00 0.00 O ATOM 1108 CB ALA A 81 11.214 -5.399 -16.628 1.00 0.00 C ATOM 0 H ALA A 81 9.075 -4.381 -17.315 1.00 0.00 H new ATOM 0 HA ALA A 81 10.311 -4.556 -14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.085 -5.758 -16.079 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.478 -6.199 -16.705 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.518 -5.088 -17.628 1.00 0.00 H new ATOM 1114 N SER A 82 11.917 -2.419 -16.821 1.00 0.00 N ATOM 1115 CA SER A 82 12.850 -1.305 -16.799 1.00 0.00 C ATOM 1116 C SER A 82 12.577 -0.418 -15.582 1.00 0.00 C ATOM 1117 O SER A 82 13.495 -0.088 -14.832 1.00 0.00 O ATOM 1118 CB SER A 82 12.757 -0.484 -18.086 1.00 0.00 C ATOM 1119 OG SER A 82 13.999 -0.443 -18.784 1.00 0.00 O ATOM 0 H SER A 82 11.551 -2.651 -17.744 1.00 0.00 H new ATOM 0 HA SER A 82 13.861 -1.706 -16.728 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.991 -0.911 -18.734 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.442 0.532 -17.846 1.00 0.00 H new ATOM 0 HG SER A 82 13.898 0.089 -19.601 1.00 0.00 H new ATOM 1125 N THR A 83 11.312 -0.057 -15.424 1.00 0.00 N ATOM 1126 CA THR A 83 10.908 0.785 -14.312 1.00 0.00 C ATOM 1127 C THR A 83 11.220 0.098 -12.981 1.00 0.00 C ATOM 1128 O THR A 83 11.813 0.704 -12.089 1.00 0.00 O ATOM 1129 CB THR A 83 9.426 1.122 -14.488 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.433 2.413 -15.091 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.711 1.338 -13.153 1.00 0.00 C ATOM 0 H THR A 83 10.554 -0.333 -16.048 1.00 0.00 H new ATOM 0 HA THR A 83 11.470 1.719 -14.299 1.00 0.00 H new ATOM 0 HB THR A 83 8.934 0.319 -15.036 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.511 2.708 -15.242 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.663 1.574 -13.336 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.779 0.431 -12.553 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.181 2.163 -12.618 1.00 0.00 H new ATOM 1139 N ILE A 84 10.808 -1.158 -12.889 1.00 0.00 N ATOM 1140 CA ILE A 84 11.037 -1.934 -11.682 1.00 0.00 C ATOM 1141 C ILE A 84 12.542 -2.053 -11.435 1.00 0.00 C ATOM 1142 O ILE A 84 13.033 -1.666 -10.375 1.00 0.00 O ATOM 1143 CB ILE A 84 10.320 -3.283 -11.769 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.837 -3.096 -12.096 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.526 -4.097 -10.490 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.121 -2.332 -10.980 1.00 0.00 C ATOM 0 H ILE A 84 10.317 -1.657 -13.631 1.00 0.00 H new ATOM 0 HA ILE A 84 10.611 -1.427 -10.816 1.00 0.00 H new ATOM 0 HB ILE A 84 10.761 -3.852 -12.588 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.734 -2.554 -13.036 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.366 -4.069 -12.235 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.006 -5.051 -10.578 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.591 -4.276 -10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.128 -3.544 -9.639 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.069 -2.213 -11.238 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.205 -2.888 -10.046 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.578 -1.350 -10.860 1.00 0.00 H new ATOM 1158 N ASP A 85 13.232 -2.589 -12.430 1.00 0.00 N ATOM 1159 CA ASP A 85 14.672 -2.764 -12.334 1.00 0.00 C ATOM 1160 C ASP A 85 15.314 -1.441 -11.910 1.00 0.00 C ATOM 1161 O ASP A 85 16.408 -1.431 -11.347 1.00 0.00 O ATOM 1162 CB ASP A 85 15.269 -3.168 -13.683 1.00 0.00 C ATOM 1163 CG ASP A 85 16.454 -4.132 -13.603 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.597 -3.720 -13.354 1.00 0.00 O ATOM 1165 OD2 ASP A 85 16.164 -5.371 -13.812 1.00 0.00 O ATOM 0 H ASP A 85 12.821 -2.908 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 85 14.869 -3.549 -11.603 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.486 -3.627 -14.287 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.588 -2.267 -14.207 1.00 0.00 H new ATOM 1171 N GLU A 86 14.607 -0.358 -12.195 1.00 0.00 N ATOM 1172 CA GLU A 86 15.094 0.967 -11.850 1.00 0.00 C ATOM 1173 C GLU A 86 14.821 1.265 -10.375 1.00 0.00 C ATOM 1174 O GLU A 86 15.684 1.792 -9.674 1.00 0.00 O ATOM 1175 CB GLU A 86 14.467 2.033 -12.750 1.00 0.00 C ATOM 1176 CG GLU A 86 15.370 3.265 -12.851 1.00 0.00 C ATOM 1177 CD GLU A 86 16.163 3.257 -14.160 1.00 0.00 C ATOM 1178 OE1 GLU A 86 17.302 2.768 -14.192 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.555 3.782 -15.169 1.00 0.00 O ATOM 0 H GLU A 86 13.700 -0.371 -12.661 1.00 0.00 H new ATOM 0 HA GLU A 86 16.172 0.990 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.296 1.620 -13.744 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.494 2.322 -12.354 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.765 4.170 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 86 16.057 3.287 -12.005 1.00 0.00 H new ATOM 1187 N LEU A 87 13.618 0.914 -9.946 1.00 0.00 N ATOM 1188 CA LEU A 87 13.221 1.137 -8.566 1.00 0.00 C ATOM 1189 C LEU A 87 14.225 0.457 -7.634 1.00 0.00 C ATOM 1190 O LEU A 87 14.289 0.773 -6.447 1.00 0.00 O ATOM 1191 CB LEU A 87 11.775 0.687 -8.345 1.00 0.00 C ATOM 1192 CG LEU A 87 10.726 1.330 -9.255 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.359 1.375 -8.570 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.180 2.715 -9.722 1.00 0.00 C ATOM 0 H LEU A 87 12.905 0.477 -10.530 1.00 0.00 H new ATOM 0 HA LEU A 87 13.239 2.202 -8.332 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.728 -0.394 -8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.505 0.894 -7.310 1.00 0.00 H new ATOM 0 HG LEU A 87 10.619 0.709 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.632 1.837 -9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.039 0.361 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.431 1.959 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.417 3.150 -10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.333 3.359 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.114 2.624 -10.276 1.00 0.00 H new ATOM 1206 N LYS A 88 14.986 -0.464 -8.207 1.00 0.00 N ATOM 1207 CA LYS A 88 15.985 -1.192 -7.443 1.00 0.00 C ATOM 1208 C LYS A 88 17.324 -0.457 -7.531 1.00 0.00 C ATOM 1209 O LYS A 88 18.358 -0.994 -7.137 1.00 0.00 O ATOM 1210 CB LYS A 88 16.052 -2.650 -7.900 1.00 0.00 C ATOM 1211 CG LYS A 88 14.828 -3.433 -7.420 1.00 0.00 C ATOM 1212 CD LYS A 88 15.052 -4.940 -7.558 1.00 0.00 C ATOM 1213 CE LYS A 88 13.819 -5.625 -8.151 1.00 0.00 C ATOM 1214 NZ LYS A 88 13.384 -6.746 -7.288 1.00 0.00 N ATOM 0 H LYS A 88 14.931 -0.723 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 88 15.708 -1.226 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.111 -2.691 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.959 -3.114 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.620 -3.187 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.953 -3.137 -7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.917 -5.126 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.276 -5.369 -6.581 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.009 -4.903 -8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.047 -5.995 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.546 -7.200 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.152 -7.442 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.147 -6.384 -6.342 1.00 0.00 H new ATOM 1227 N THR A 89 17.261 0.760 -8.051 1.00 0.00 N ATOM 1228 CA THR A 89 18.456 1.574 -8.196 1.00 0.00 C ATOM 1229 C THR A 89 18.125 3.051 -7.972 1.00 0.00 C ATOM 1230 O THR A 89 18.937 3.925 -8.274 1.00 0.00 O ATOM 1231 CB THR A 89 19.058 1.289 -9.573 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.423 1.679 -9.443 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.507 2.216 -10.657 1.00 0.00 C ATOM 0 H THR A 89 16.401 1.202 -8.377 1.00 0.00 H new ATOM 0 HA THR A 89 19.201 1.321 -7.441 1.00 0.00 H new ATOM 0 HB THR A 89 18.860 0.253 -9.848 1.00 0.00 H new ATOM 0 HG1 THR A 89 20.475 2.537 -8.972 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.967 1.971 -11.614 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.427 2.088 -10.731 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.733 3.251 -10.400 1.00 0.00 H new ATOM 1241 N ASN A 90 16.933 3.284 -7.445 1.00 0.00 N ATOM 1242 CA ASN A 90 16.485 4.640 -7.177 1.00 0.00 C ATOM 1243 C ASN A 90 16.233 4.803 -5.676 1.00 0.00 C ATOM 1244 O ASN A 90 16.156 3.816 -4.946 1.00 0.00 O ATOM 1245 CB ASN A 90 15.177 4.944 -7.911 1.00 0.00 C ATOM 1246 CG ASN A 90 15.155 4.279 -9.288 1.00 0.00 C ATOM 1247 OD1 ASN A 90 16.169 4.122 -9.947 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.944 3.898 -9.685 1.00 0.00 N ATOM 0 H ASN A 90 16.263 2.556 -7.196 1.00 0.00 H new ATOM 0 HA ASN A 90 17.260 5.325 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.333 4.591 -7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 90 15.060 6.022 -8.022 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.823 3.444 -10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.136 4.060 -9.084 1.00 0.00 H new ATOM 1255 N SER A 91 16.113 6.055 -5.261 1.00 0.00 N ATOM 1256 CA SER A 91 15.872 6.359 -3.861 1.00 0.00 C ATOM 1257 C SER A 91 15.149 7.702 -3.734 1.00 0.00 C ATOM 1258 O SER A 91 15.206 8.345 -2.686 1.00 0.00 O ATOM 1259 CB SER A 91 17.181 6.384 -3.069 1.00 0.00 C ATOM 1260 OG SER A 91 18.158 7.221 -3.680 1.00 0.00 O ATOM 0 H SER A 91 16.178 6.871 -5.870 1.00 0.00 H new ATOM 0 HA SER A 91 15.242 5.573 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.985 6.735 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.573 5.371 -2.985 1.00 0.00 H new ATOM 0 HG SER A 91 18.978 7.212 -3.144 1.00 0.00 H new ATOM 1266 N SER A 92 14.488 8.087 -4.815 1.00 0.00 N ATOM 1267 CA SER A 92 13.755 9.341 -4.838 1.00 0.00 C ATOM 1268 C SER A 92 12.461 9.178 -5.637 1.00 0.00 C ATOM 1269 O SER A 92 11.391 9.579 -5.182 1.00 0.00 O ATOM 1270 CB SER A 92 14.607 10.465 -5.432 1.00 0.00 C ATOM 1271 OG SER A 92 14.758 11.555 -4.527 1.00 0.00 O ATOM 0 H SER A 92 14.445 7.552 -5.682 1.00 0.00 H new ATOM 0 HA SER A 92 13.508 9.611 -3.811 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.590 10.074 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.147 10.820 -6.354 1.00 0.00 H new ATOM 0 HG SER A 92 15.309 12.251 -4.942 1.00 0.00 H new ATOM 1277 N LEU A 93 12.601 8.587 -6.815 1.00 0.00 N ATOM 1278 CA LEU A 93 11.456 8.365 -7.682 1.00 0.00 C ATOM 1279 C LEU A 93 10.650 7.174 -7.160 1.00 0.00 C ATOM 1280 O LEU A 93 9.441 7.096 -7.374 1.00 0.00 O ATOM 1281 CB LEU A 93 11.906 8.213 -9.136 1.00 0.00 C ATOM 1282 CG LEU A 93 11.335 7.013 -9.893 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.896 7.281 -10.339 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.236 6.626 -11.067 1.00 0.00 C ATOM 0 H LEU A 93 13.490 8.255 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 93 10.793 9.230 -7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.635 9.120 -9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.994 8.144 -9.154 1.00 0.00 H new ATOM 0 HG LEU A 93 11.309 6.161 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.513 6.412 -10.875 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.274 7.471 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.875 8.151 -10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.807 5.770 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.317 7.467 -11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.227 6.365 -10.695 1.00 0.00 H new ATOM 1296 N LEU A 94 11.352 6.276 -6.485 1.00 0.00 N ATOM 1297 CA LEU A 94 10.717 5.092 -5.931 1.00 0.00 C ATOM 1298 C LEU A 94 10.093 5.439 -4.578 1.00 0.00 C ATOM 1299 O LEU A 94 8.930 5.125 -4.327 1.00 0.00 O ATOM 1300 CB LEU A 94 11.710 3.930 -5.870 1.00 0.00 C ATOM 1301 CG LEU A 94 11.808 3.201 -4.528 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.899 1.970 -4.505 1.00 0.00 C ATOM 1303 CD2 LEU A 94 13.260 2.848 -4.200 1.00 0.00 C ATOM 0 H LEU A 94 12.354 6.344 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 94 9.908 4.756 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.437 3.204 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.699 4.309 -6.128 1.00 0.00 H new ATOM 0 HG LEU A 94 11.457 3.875 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.988 1.470 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.865 2.278 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.196 1.284 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.301 2.331 -3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.662 2.200 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.853 3.761 -4.145 1.00 0.00 H new ATOM 1315 N THR A 95 10.893 6.083 -3.741 1.00 0.00 N ATOM 1316 CA THR A 95 10.434 6.477 -2.420 1.00 0.00 C ATOM 1317 C THR A 95 9.092 7.206 -2.517 1.00 0.00 C ATOM 1318 O THR A 95 8.136 6.849 -1.829 1.00 0.00 O ATOM 1319 CB THR A 95 11.535 7.314 -1.766 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.513 6.356 -1.374 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.084 7.948 -0.448 1.00 0.00 C ATOM 0 H THR A 95 11.857 6.342 -3.952 1.00 0.00 H new ATOM 0 HA THR A 95 10.251 5.607 -1.790 1.00 0.00 H new ATOM 0 HB THR A 95 11.853 8.097 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.264 6.814 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.903 8.531 -0.026 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.231 8.601 -0.632 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.797 7.164 0.253 1.00 0.00 H new ATOM 1329 N SER A 96 9.064 8.214 -3.376 1.00 0.00 N ATOM 1330 CA SER A 96 7.855 8.996 -3.572 1.00 0.00 C ATOM 1331 C SER A 96 6.646 8.068 -3.699 1.00 0.00 C ATOM 1332 O SER A 96 5.585 8.344 -3.140 1.00 0.00 O ATOM 1333 CB SER A 96 7.972 9.889 -4.809 1.00 0.00 C ATOM 1334 OG SER A 96 9.235 10.544 -4.878 1.00 0.00 O ATOM 0 H SER A 96 9.859 8.507 -3.944 1.00 0.00 H new ATOM 0 HA SER A 96 7.720 9.640 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.827 9.287 -5.706 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.177 10.635 -4.794 1.00 0.00 H new ATOM 0 HG SER A 96 9.897 9.937 -5.270 1.00 0.00 H new ATOM 1340 N ILE A 97 6.845 6.987 -4.439 1.00 0.00 N ATOM 1341 CA ILE A 97 5.784 6.016 -4.646 1.00 0.00 C ATOM 1342 C ILE A 97 5.436 5.354 -3.312 1.00 0.00 C ATOM 1343 O ILE A 97 4.286 5.392 -2.877 1.00 0.00 O ATOM 1344 CB ILE A 97 6.173 5.023 -5.743 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.715 5.516 -7.117 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.641 3.623 -5.429 1.00 0.00 C ATOM 1347 CD1 ILE A 97 6.819 5.336 -8.161 1.00 0.00 C ATOM 0 H ILE A 97 7.725 6.762 -4.903 1.00 0.00 H new ATOM 0 HA ILE A 97 4.880 6.510 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 97 7.260 4.955 -5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.825 4.968 -7.426 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.436 6.568 -7.055 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.931 2.937 -6.224 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.058 3.279 -4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.554 3.655 -5.356 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.467 5.694 -9.128 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.699 5.905 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.078 4.280 -8.238 1.00 0.00 H new ATOM 1359 N LEU A 98 6.451 4.761 -2.700 1.00 0.00 N ATOM 1360 CA LEU A 98 6.267 4.091 -1.424 1.00 0.00 C ATOM 1361 C LEU A 98 5.514 5.020 -0.469 1.00 0.00 C ATOM 1362 O LEU A 98 4.446 4.669 0.031 1.00 0.00 O ATOM 1363 CB LEU A 98 7.610 3.603 -0.876 1.00 0.00 C ATOM 1364 CG LEU A 98 8.677 3.268 -1.919 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.934 2.703 -1.255 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.122 2.326 -2.989 1.00 0.00 C ATOM 0 H LEU A 98 7.403 4.731 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 98 5.656 3.197 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.008 4.369 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.432 2.715 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 98 8.965 4.192 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.677 2.473 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.342 3.439 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.680 1.794 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.901 2.104 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.789 1.400 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.280 2.802 -3.492 1.00 0.00 H new ATOM 1378 N THR A 99 6.101 6.186 -0.243 1.00 0.00 N ATOM 1379 CA THR A 99 5.499 7.168 0.643 1.00 0.00 C ATOM 1380 C THR A 99 4.046 7.430 0.241 1.00 0.00 C ATOM 1381 O THR A 99 3.159 7.463 1.092 1.00 0.00 O ATOM 1382 CB THR A 99 6.372 8.424 0.619 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.838 8.498 -0.725 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.648 8.266 1.449 1.00 0.00 C ATOM 0 H THR A 99 6.987 6.473 -0.658 1.00 0.00 H new ATOM 0 HA THR A 99 5.458 6.802 1.669 1.00 0.00 H new ATOM 0 HB THR A 99 5.798 9.272 0.994 1.00 0.00 H new ATOM 0 HG1 THR A 99 7.699 8.036 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.231 9.185 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.384 8.061 2.486 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.239 7.439 1.054 1.00 0.00 H new ATOM 1392 N TYR A 100 3.848 7.610 -1.057 1.00 0.00 N ATOM 1393 CA TYR A 100 2.518 7.867 -1.583 1.00 0.00 C ATOM 1394 C TYR A 100 1.600 6.663 -1.365 1.00 0.00 C ATOM 1395 O TYR A 100 0.385 6.767 -1.527 1.00 0.00 O ATOM 1396 CB TYR A 100 2.695 8.094 -3.085 1.00 0.00 C ATOM 1397 CG TYR A 100 1.445 8.631 -3.785 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.821 9.766 -3.309 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.941 7.980 -4.893 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.355 10.271 -3.968 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.235 8.485 -5.552 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.826 9.606 -5.056 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.937 10.083 -5.679 1.00 0.00 O ATOM 0 H TYR A 100 4.587 7.583 -1.760 1.00 0.00 H new ATOM 0 HA TYR A 100 2.066 8.723 -1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.516 8.794 -3.242 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.985 7.153 -3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.215 10.275 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.429 7.092 -5.266 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.852 11.159 -3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.639 7.986 -6.420 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.150 10.974 -5.331 1.00 0.00 H new ATOM 1413 N HIS A 101 2.216 5.548 -1.002 1.00 0.00 N ATOM 1414 CA HIS A 101 1.469 4.325 -0.761 1.00 0.00 C ATOM 1415 C HIS A 101 1.164 4.196 0.733 1.00 0.00 C ATOM 1416 O HIS A 101 0.926 3.096 1.229 1.00 0.00 O ATOM 1417 CB HIS A 101 2.216 3.113 -1.320 1.00 0.00 C ATOM 1418 CG HIS A 101 2.027 2.905 -2.804 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.833 2.473 -3.354 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.891 3.077 -3.845 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.983 2.390 -4.668 1.00 0.00 C ATOM 1422 NE2 HIS A 101 2.259 2.764 -4.970 1.00 0.00 N ATOM 0 H HIS A 101 3.224 5.466 -0.869 1.00 0.00 H new ATOM 0 HA HIS A 101 0.516 4.367 -1.289 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.280 3.227 -1.112 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.883 2.219 -0.793 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.018 2.255 -2.836 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.915 3.411 -3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.228 2.081 -5.375 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.662 2.798 -5.906 1.00 0.00 H new ATOM 1430 N VAL A 102 1.180 5.336 1.408 1.00 0.00 N ATOM 1431 CA VAL A 102 0.908 5.364 2.835 1.00 0.00 C ATOM 1432 C VAL A 102 0.486 6.778 3.241 1.00 0.00 C ATOM 1433 O VAL A 102 1.168 7.749 2.921 1.00 0.00 O ATOM 1434 CB VAL A 102 2.126 4.858 3.610 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.427 5.295 2.933 1.00 0.00 C ATOM 1436 CG2 VAL A 102 2.082 5.325 5.066 1.00 0.00 C ATOM 0 H VAL A 102 1.377 6.247 0.993 1.00 0.00 H new ATOM 0 HA VAL A 102 0.083 4.695 3.080 1.00 0.00 H new ATOM 0 HB VAL A 102 2.096 3.768 3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.277 4.922 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.464 4.891 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.467 6.383 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.959 4.952 5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.075 6.414 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.180 4.942 5.544 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.638 6.847 3.940 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.159 8.125 4.394 1.00 0.00 C ATOM 1448 C VAL A 103 -0.878 8.285 5.889 1.00 0.00 C ATOM 1449 O VAL A 103 -0.610 7.304 6.582 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.646 8.235 4.050 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.357 9.206 4.996 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.842 8.649 2.590 1.00 0.00 C ATOM 0 H VAL A 103 -1.202 6.039 4.203 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.658 8.946 3.880 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.094 7.250 4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.412 9.266 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.261 8.850 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.905 10.194 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.908 8.720 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.372 9.618 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.387 7.905 1.937 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.947 9.528 6.343 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.703 9.828 7.743 1.00 0.00 C ATOM 1464 C ALA A 104 -1.961 10.450 8.353 1.00 0.00 C ATOM 1465 O ALA A 104 -2.214 11.642 8.181 1.00 0.00 O ATOM 1466 CB ALA A 104 0.518 10.742 7.864 1.00 0.00 C ATOM 0 H ALA A 104 -1.169 10.339 5.765 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.483 8.916 8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.701 10.967 8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.390 10.242 7.443 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.334 11.669 7.321 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.715 9.616 9.054 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.940 10.070 9.690 1.00 0.00 C ATOM 1474 C GLY A 105 -4.843 8.887 10.046 1.00 0.00 C ATOM 1475 O GLY A 105 -5.292 8.766 11.185 1.00 0.00 O ATOM 0 H GLY A 105 -2.501 8.629 9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.699 10.633 10.592 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.470 10.749 9.023 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.082 8.046 9.051 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.924 6.878 9.245 1.00 0.00 C ATOM 1481 C GLN A 106 -7.401 7.266 9.148 1.00 0.00 C ATOM 1482 O GLN A 106 -7.843 8.210 9.801 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.622 6.200 10.583 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.324 4.712 10.389 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.176 3.856 11.329 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.355 3.506 10.822 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -5.788 3.533 12.440 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.707 8.150 8.108 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.704 6.161 8.454 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.769 6.686 11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.472 6.320 11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.521 4.430 9.355 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.267 4.522 10.575 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.871 3.836 12.768 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.381 2.960 13.041 1.00 0.00 H new ATOM 1496 N THR A 107 -8.124 6.517 8.327 1.00 0.00 N ATOM 1497 CA THR A 107 -9.542 6.771 8.136 1.00 0.00 C ATOM 1498 C THR A 107 -10.220 5.554 7.504 1.00 0.00 C ATOM 1499 O THR A 107 -9.782 5.064 6.464 1.00 0.00 O ATOM 1500 CB THR A 107 -9.686 8.047 7.305 1.00 0.00 C ATOM 1501 OG1 THR A 107 -9.378 9.094 8.221 1.00 0.00 O ATOM 1502 CG2 THR A 107 -11.135 8.321 6.899 1.00 0.00 C ATOM 0 H THR A 107 -7.754 5.735 7.787 1.00 0.00 H new ATOM 0 HA THR A 107 -10.048 6.928 9.088 1.00 0.00 H new ATOM 0 HB THR A 107 -9.067 7.970 6.411 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.204 8.713 9.107 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.181 9.238 6.311 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.509 7.489 6.303 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.749 8.432 7.793 1.00 0.00 H new ATOM 1510 N SER A 108 -11.280 5.101 8.158 1.00 0.00 N ATOM 1511 CA SER A 108 -12.023 3.951 7.673 1.00 0.00 C ATOM 1512 C SER A 108 -12.359 4.132 6.192 1.00 0.00 C ATOM 1513 O SER A 108 -12.240 5.232 5.654 1.00 0.00 O ATOM 1514 CB SER A 108 -13.303 3.740 8.485 1.00 0.00 C ATOM 1515 OG SER A 108 -14.410 4.443 7.930 1.00 0.00 O ATOM 0 H SER A 108 -11.642 5.510 9.020 1.00 0.00 H new ATOM 0 HA SER A 108 -11.399 3.066 7.792 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.534 2.676 8.527 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.140 4.072 9.510 1.00 0.00 H new ATOM 0 HG SER A 108 -15.207 4.281 8.476 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.783 3.007 5.557 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.138 3.030 4.148 1.00 0.00 C ATOM 1523 C PRO A 109 -14.495 3.704 3.935 1.00 0.00 C ATOM 1524 O PRO A 109 -15.368 3.151 3.268 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.122 1.574 3.713 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.218 0.757 4.991 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.937 1.686 6.161 1.00 0.00 C ATOM 0 HA PRO A 109 -12.442 3.617 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.956 1.356 3.046 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.208 1.339 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.209 0.312 5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.501 -0.063 4.974 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.754 1.673 6.882 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.035 1.388 6.696 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.629 4.888 4.513 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.865 5.643 4.395 1.00 0.00 C ATOM 1537 C ALA A 110 -15.538 7.107 4.097 1.00 0.00 C ATOM 1538 O ALA A 110 -16.149 7.718 3.222 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.688 5.478 5.675 1.00 0.00 C ATOM 0 H ALA A 110 -13.902 5.344 5.065 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.467 5.266 3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.615 6.044 5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.920 4.424 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.116 5.849 6.526 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.573 7.628 4.842 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.157 9.009 4.668 1.00 0.00 C ATOM 1547 C ASN A 111 -12.906 9.053 3.789 1.00 0.00 C ATOM 1548 O ASN A 111 -12.674 10.032 3.082 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.813 9.654 6.012 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.040 10.333 6.624 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -16.133 9.792 6.650 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -14.798 11.545 7.115 1.00 0.00 N ATOM 0 H ASN A 111 -14.068 7.118 5.567 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.981 9.554 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.433 8.896 6.697 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.018 10.387 5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.552 12.080 7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.859 11.939 7.061 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.132 7.980 3.862 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.910 7.884 3.081 1.00 0.00 C ATOM 1561 C VAL A 112 -11.215 8.221 1.621 1.00 0.00 C ATOM 1562 O VAL A 112 -10.321 8.605 0.868 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.285 6.499 3.257 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.983 5.466 2.370 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.781 6.536 2.976 1.00 0.00 C ATOM 0 H VAL A 112 -12.327 7.170 4.450 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.173 8.606 3.434 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.424 6.198 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.519 4.490 2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -12.038 5.410 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.889 5.761 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.361 5.539 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.610 6.869 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.299 7.227 3.667 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.482 8.067 1.263 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.916 8.350 -0.094 1.00 0.00 C ATOM 1577 C VAL A 113 -12.768 9.848 -0.370 1.00 0.00 C ATOM 1578 O VAL A 113 -12.586 10.638 0.554 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.344 7.843 -0.303 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.369 8.886 0.148 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.576 7.441 -1.761 1.00 0.00 C ATOM 0 H VAL A 113 -13.222 7.750 1.890 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.289 7.823 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.477 6.955 0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.376 8.500 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.227 9.102 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.236 9.801 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.599 7.084 -1.882 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.414 8.304 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.880 6.648 -2.035 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.850 10.192 -1.647 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.727 11.581 -2.057 1.00 0.00 C ATOM 1593 C GLY A 114 -11.266 11.945 -2.329 1.00 0.00 C ATOM 1594 O GLY A 114 -10.734 11.637 -3.394 1.00 0.00 O ATOM 0 H GLY A 114 -13.000 9.533 -2.411 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.321 11.753 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -13.129 12.230 -1.279 1.00 0.00 H new ATOM 1598 N THR A 115 -10.658 12.595 -1.347 1.00 0.00 N ATOM 1599 CA THR A 115 -9.269 13.004 -1.467 1.00 0.00 C ATOM 1600 C THR A 115 -8.566 12.906 -0.112 1.00 0.00 C ATOM 1601 O THR A 115 -9.021 13.488 0.871 1.00 0.00 O ATOM 1602 CB THR A 115 -9.241 14.411 -2.067 1.00 0.00 C ATOM 1603 OG1 THR A 115 -9.459 14.200 -3.459 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.852 15.048 -2.000 1.00 0.00 C ATOM 0 H THR A 115 -11.102 12.848 -0.465 1.00 0.00 H new ATOM 0 HA THR A 115 -8.717 12.341 -2.133 1.00 0.00 H new ATOM 0 HB THR A 115 -9.956 15.044 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 115 -9.458 15.062 -3.925 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.887 16.045 -2.439 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.535 15.120 -0.960 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.143 14.433 -2.554 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.466 12.167 -0.104 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.695 11.986 1.114 1.00 0.00 C ATOM 1614 C ARG A 116 -5.251 12.444 0.901 1.00 0.00 C ATOM 1615 O ARG A 116 -4.727 12.361 -0.209 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.698 10.521 1.555 1.00 0.00 C ATOM 1617 CG ARG A 116 -5.596 10.255 2.583 1.00 0.00 C ATOM 1618 CD ARG A 116 -5.929 10.908 3.926 1.00 0.00 C ATOM 1619 NE ARG A 116 -4.774 11.699 4.405 1.00 0.00 N ATOM 1620 CZ ARG A 116 -4.829 12.570 5.435 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -5.984 12.769 6.104 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -3.735 13.225 5.778 1.00 0.00 N ATOM 0 H ARG A 116 -7.091 11.687 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.160 12.589 1.894 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.668 10.268 1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.555 9.876 0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.472 9.181 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.647 10.642 2.212 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.802 11.552 3.820 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.185 10.142 4.658 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.881 11.579 3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.825 12.259 5.833 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.016 13.429 6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.866 13.069 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.759 13.887 6.554 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.648 12.917 1.982 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.275 13.389 1.927 1.00 0.00 C ATOM 1637 C GLN A 117 -2.312 12.267 2.322 1.00 0.00 C ATOM 1638 O GLN A 117 -2.340 11.791 3.456 1.00 0.00 O ATOM 1639 CB GLN A 117 -3.081 14.617 2.818 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.743 15.300 2.527 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.530 16.504 3.446 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.816 16.471 4.632 1.00 0.00 O ATOM 1643 NE2 GLN A 117 -1.014 17.567 2.835 1.00 0.00 N ATOM 0 H GLN A 117 -5.085 12.983 2.901 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.055 13.687 0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.896 15.322 2.654 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.122 14.320 3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.930 14.587 2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.714 15.623 1.486 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -0.797 17.528 1.839 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.835 18.421 3.362 1.00 0.00 H new ATOM 1652 N THR A 118 -1.484 11.876 1.364 1.00 0.00 N ATOM 1653 CA THR A 118 -0.516 10.819 1.598 1.00 0.00 C ATOM 1654 C THR A 118 0.661 11.346 2.421 1.00 0.00 C ATOM 1655 O THR A 118 0.965 12.537 2.383 1.00 0.00 O ATOM 1656 CB THR A 118 -0.101 10.249 0.240 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.578 11.329 -0.397 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.299 9.973 -0.671 1.00 0.00 C ATOM 0 H THR A 118 -1.464 12.273 0.424 1.00 0.00 H new ATOM 0 HA THR A 118 -0.948 10.011 2.188 1.00 0.00 H new ATOM 0 HB THR A 118 0.460 9.327 0.390 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.079 11.957 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.948 9.570 -1.621 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.961 9.251 -0.193 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.842 10.901 -0.849 1.00 0.00 H new ATOM 1666 N LEU A 119 1.291 10.433 3.145 1.00 0.00 N ATOM 1667 CA LEU A 119 2.428 10.792 3.976 1.00 0.00 C ATOM 1668 C LEU A 119 3.536 11.373 3.095 1.00 0.00 C ATOM 1669 O LEU A 119 4.383 12.126 3.572 1.00 0.00 O ATOM 1670 CB LEU A 119 2.876 9.594 4.817 1.00 0.00 C ATOM 1671 CG LEU A 119 4.336 9.168 4.653 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.649 7.942 5.513 1.00 0.00 C ATOM 1673 CD2 LEU A 119 4.678 8.937 3.180 1.00 0.00 C ATOM 0 H LEU A 119 1.036 9.446 3.174 1.00 0.00 H new ATOM 0 HA LEU A 119 2.148 11.567 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.702 9.827 5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.240 8.744 4.570 1.00 0.00 H new ATOM 0 HG LEU A 119 4.971 9.980 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.693 7.660 5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.470 8.178 6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.008 7.114 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 119 5.722 8.635 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.038 8.152 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.518 9.859 2.621 1.00 0.00 H new ATOM 1685 N GLN A 120 3.493 11.000 1.824 1.00 0.00 N ATOM 1686 CA GLN A 120 4.483 11.475 0.872 1.00 0.00 C ATOM 1687 C GLN A 120 4.419 12.999 0.756 1.00 0.00 C ATOM 1688 O GLN A 120 5.444 13.654 0.569 1.00 0.00 O ATOM 1689 CB GLN A 120 4.291 10.813 -0.494 1.00 0.00 C ATOM 1690 CG GLN A 120 5.207 11.446 -1.544 1.00 0.00 C ATOM 1691 CD GLN A 120 6.557 11.828 -0.934 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.172 11.073 -0.200 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.982 13.041 -1.278 1.00 0.00 N ATOM 0 H GLN A 120 2.789 10.375 1.432 1.00 0.00 H new ATOM 0 HA GLN A 120 5.472 11.199 1.237 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.502 9.746 -0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.251 10.911 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.360 10.748 -2.367 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.729 12.332 -1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.417 13.623 -1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.872 13.389 -0.923 1.00 0.00 H new ATOM 1702 N GLY A 121 3.206 13.520 0.871 1.00 0.00 N ATOM 1703 CA GLY A 121 2.996 14.954 0.782 1.00 0.00 C ATOM 1704 C GLY A 121 2.058 15.300 -0.376 1.00 0.00 C ATOM 1705 O GLY A 121 1.614 16.440 -0.502 1.00 0.00 O ATOM 0 H GLY A 121 2.359 12.974 1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.576 15.322 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.953 15.457 0.643 1.00 0.00 H new ATOM 1709 N ALA A 122 1.783 14.294 -1.193 1.00 0.00 N ATOM 1710 CA ALA A 122 0.905 14.477 -2.337 1.00 0.00 C ATOM 1711 C ALA A 122 -0.521 14.080 -1.949 1.00 0.00 C ATOM 1712 O ALA A 122 -0.755 13.599 -0.841 1.00 0.00 O ATOM 1713 CB ALA A 122 1.434 13.665 -3.521 1.00 0.00 C ATOM 0 H ALA A 122 2.153 13.349 -1.086 1.00 0.00 H new ATOM 0 HA ALA A 122 0.885 15.523 -2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.776 13.802 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.438 14.005 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.466 12.609 -3.253 1.00 0.00 H new ATOM 1719 N SER A 123 -1.436 14.297 -2.882 1.00 0.00 N ATOM 1720 CA SER A 123 -2.832 13.968 -2.652 1.00 0.00 C ATOM 1721 C SER A 123 -3.179 12.645 -3.337 1.00 0.00 C ATOM 1722 O SER A 123 -2.563 12.281 -4.338 1.00 0.00 O ATOM 1723 CB SER A 123 -3.751 15.084 -3.155 1.00 0.00 C ATOM 1724 OG SER A 123 -3.399 15.514 -4.467 1.00 0.00 O ATOM 0 H SER A 123 -1.238 14.697 -3.799 1.00 0.00 H new ATOM 0 HA SER A 123 -2.986 13.864 -1.578 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.783 14.733 -3.153 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.702 15.931 -2.470 1.00 0.00 H new ATOM 0 HG SER A 123 -4.009 16.225 -4.753 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.163 11.962 -2.771 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.598 10.687 -3.316 1.00 0.00 C ATOM 1732 C VAL A 124 -6.117 10.711 -3.505 1.00 0.00 C ATOM 1733 O VAL A 124 -6.868 10.542 -2.546 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.126 9.545 -2.415 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.464 9.826 -0.949 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.718 8.209 -2.867 1.00 0.00 C ATOM 0 H VAL A 124 -4.671 12.267 -1.941 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.150 10.517 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.042 9.478 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.117 8.998 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.973 10.746 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.543 9.934 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.366 7.414 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.806 8.260 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.404 7.999 -3.890 1.00 0.00 H new ATOM 1746 N THR A 125 -6.523 10.921 -4.749 1.00 0.00 N ATOM 1747 CA THR A 125 -7.937 10.969 -5.076 1.00 0.00 C ATOM 1748 C THR A 125 -8.579 9.595 -4.869 1.00 0.00 C ATOM 1749 O THR A 125 -8.447 8.711 -5.715 1.00 0.00 O ATOM 1750 CB THR A 125 -8.075 11.494 -6.506 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.876 12.900 -6.380 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.502 11.367 -7.043 1.00 0.00 C ATOM 0 H THR A 125 -5.897 11.060 -5.542 1.00 0.00 H new ATOM 0 HA THR A 125 -8.473 11.648 -4.412 1.00 0.00 H new ATOM 0 HB THR A 125 -7.392 10.950 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.947 13.321 -7.262 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.543 11.754 -8.061 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.799 10.318 -7.041 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.181 11.938 -6.410 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.259 9.459 -3.741 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.922 8.208 -3.412 1.00 0.00 C ATOM 1762 C VAL A 126 -11.380 8.272 -3.871 1.00 0.00 C ATOM 1763 O VAL A 126 -11.947 9.356 -4.000 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.778 7.916 -1.917 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.313 6.524 -1.577 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.324 8.071 -1.466 1.00 0.00 C ATOM 0 H VAL A 126 -9.366 10.195 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.452 7.377 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.377 8.647 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.199 6.341 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.368 6.464 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.754 5.773 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.249 7.858 -0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.695 7.374 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.991 9.091 -1.656 1.00 0.00 H new ATOM 1776 N THR A 127 -11.946 7.097 -4.106 1.00 0.00 N ATOM 1777 CA THR A 127 -13.327 7.006 -4.548 1.00 0.00 C ATOM 1778 C THR A 127 -13.928 5.659 -4.144 1.00 0.00 C ATOM 1779 O THR A 127 -13.263 4.844 -3.507 1.00 0.00 O ATOM 1780 CB THR A 127 -13.358 7.258 -6.056 1.00 0.00 C ATOM 1781 OG1 THR A 127 -13.146 5.970 -6.628 1.00 0.00 O ATOM 1782 CG2 THR A 127 -12.161 8.080 -6.538 1.00 0.00 C ATOM 0 H THR A 127 -11.473 6.200 -3.998 1.00 0.00 H new ATOM 0 HA THR A 127 -13.948 7.761 -4.065 1.00 0.00 H new ATOM 0 HB THR A 127 -14.282 7.774 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.200 6.033 -7.604 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.233 8.230 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.159 9.048 -6.037 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.238 7.549 -6.306 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.181 5.466 -4.531 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.879 4.231 -4.217 1.00 0.00 C ATOM 1792 C GLY A 128 -17.307 4.514 -3.745 1.00 0.00 C ATOM 1793 O GLY A 128 -17.614 5.625 -3.315 1.00 0.00 O ATOM 0 H GLY A 128 -15.730 6.144 -5.059 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.904 3.589 -5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.337 3.689 -3.442 1.00 0.00 H new ATOM 1797 N GLN A 129 -18.142 3.490 -3.842 1.00 0.00 N ATOM 1798 CA GLN A 129 -19.530 3.614 -3.431 1.00 0.00 C ATOM 1799 C GLN A 129 -20.312 2.356 -3.814 1.00 0.00 C ATOM 1800 O GLN A 129 -20.230 1.892 -4.950 1.00 0.00 O ATOM 1801 CB GLN A 129 -20.171 4.864 -4.036 1.00 0.00 C ATOM 1802 CG GLN A 129 -20.068 4.849 -5.562 1.00 0.00 C ATOM 1803 CD GLN A 129 -20.492 6.195 -6.154 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -21.655 6.566 -6.149 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -19.488 6.904 -6.662 1.00 0.00 N ATOM 0 H GLN A 129 -17.884 2.570 -4.199 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.559 3.719 -2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -21.218 4.920 -3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.681 5.755 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.044 4.624 -5.859 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -20.698 4.056 -5.965 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -18.538 6.535 -6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -19.668 7.817 -7.080 1.00 0.00 H new ATOM 1814 N GLY A 130 -21.052 1.840 -2.844 1.00 0.00 N ATOM 1815 CA GLY A 130 -21.848 0.645 -3.065 1.00 0.00 C ATOM 1816 C GLY A 130 -21.054 -0.407 -3.842 1.00 0.00 C ATOM 1817 O GLY A 130 -21.235 -0.561 -5.049 1.00 0.00 O ATOM 0 H GLY A 130 -21.117 2.228 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.165 0.232 -2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.753 0.903 -3.616 1.00 0.00 H new ATOM 1821 N ASN A 131 -20.190 -1.104 -3.118 1.00 0.00 N ATOM 1822 CA ASN A 131 -19.367 -2.137 -3.724 1.00 0.00 C ATOM 1823 C ASN A 131 -18.497 -1.513 -4.817 1.00 0.00 C ATOM 1824 O ASN A 131 -18.680 -1.800 -6.000 1.00 0.00 O ATOM 1825 CB ASN A 131 -20.231 -3.222 -4.369 1.00 0.00 C ATOM 1826 CG ASN A 131 -20.712 -4.232 -3.326 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.885 -4.316 -2.999 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.744 -4.993 -2.823 1.00 0.00 N ATOM 0 H ASN A 131 -20.042 -0.973 -2.117 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.754 -2.583 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -21.090 -2.764 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -19.659 -3.736 -5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.963 -5.699 -2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.782 -4.871 -3.141 1.00 0.00 H new ATOM 1835 N SER A 132 -17.570 -0.673 -4.384 1.00 0.00 N ATOM 1836 CA SER A 132 -16.671 -0.006 -5.311 1.00 0.00 C ATOM 1837 C SER A 132 -15.716 0.912 -4.545 1.00 0.00 C ATOM 1838 O SER A 132 -16.147 1.698 -3.702 1.00 0.00 O ATOM 1839 CB SER A 132 -17.451 0.792 -6.357 1.00 0.00 C ATOM 1840 OG SER A 132 -16.694 0.996 -7.546 1.00 0.00 O ATOM 0 H SER A 132 -17.421 -0.438 -3.403 1.00 0.00 H new ATOM 0 HA SER A 132 -16.092 -0.767 -5.833 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.374 0.266 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.736 1.757 -5.938 1.00 0.00 H new ATOM 0 HG SER A 132 -17.227 1.508 -8.190 1.00 0.00 H new ATOM 1846 N LEU A 133 -14.437 0.783 -4.866 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.418 1.592 -4.219 1.00 0.00 C ATOM 1848 C LEU A 133 -12.228 1.759 -5.166 1.00 0.00 C ATOM 1849 O LEU A 133 -11.656 0.773 -5.630 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.044 0.996 -2.860 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.831 1.521 -1.658 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -13.588 0.653 -0.422 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.514 2.994 -1.395 1.00 0.00 C ATOM 0 H LEU A 133 -14.083 0.130 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 133 -13.801 2.591 -4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.175 -0.085 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.984 1.180 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.894 1.458 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.159 1.048 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.905 -0.369 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.526 0.661 -0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.087 3.342 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.449 3.106 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.780 3.585 -2.271 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.890 3.013 -5.425 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.778 3.322 -6.309 1.00 0.00 C ATOM 1867 C LYS A 134 -9.847 4.321 -5.619 1.00 0.00 C ATOM 1868 O LYS A 134 -10.305 5.216 -4.911 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.291 3.797 -7.669 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.282 2.655 -8.688 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.764 3.136 -10.045 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.774 2.836 -11.155 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.815 3.886 -11.205 1.00 0.00 N ATOM 0 H LYS A 134 -12.366 3.828 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.191 2.426 -6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.303 4.187 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.669 4.616 -8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.655 1.842 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.290 2.255 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.570 4.208 -10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.815 2.648 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.261 2.778 -12.115 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.237 1.865 -10.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.492 3.667 -11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.315 3.923 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.370 4.807 -11.393 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.556 4.134 -5.851 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.556 5.008 -5.262 1.00 0.00 C ATOM 1888 C VAL A 135 -6.522 5.384 -6.325 1.00 0.00 C ATOM 1889 O VAL A 135 -5.947 4.510 -6.973 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.934 4.339 -4.034 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.480 4.777 -3.847 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.759 4.625 -2.777 1.00 0.00 C ATOM 0 H VAL A 135 -8.180 3.390 -6.439 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.016 5.933 -4.914 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.940 3.262 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.063 4.287 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.900 4.499 -4.727 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.440 5.858 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.295 4.138 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.800 5.701 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.770 4.240 -2.910 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.317 6.684 -6.472 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.362 7.186 -7.446 1.00 0.00 C ATOM 1904 C GLY A 136 -5.525 6.474 -8.790 1.00 0.00 C ATOM 1905 O GLY A 136 -4.539 6.187 -9.468 1.00 0.00 O ATOM 0 H GLY A 136 -6.796 7.406 -5.933 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.503 8.259 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.348 7.041 -7.074 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.776 6.210 -9.136 1.00 0.00 N ATOM 1910 CA ASN A 137 -7.081 5.537 -10.387 1.00 0.00 C ATOM 1911 C ASN A 137 -7.087 4.024 -10.159 1.00 0.00 C ATOM 1912 O ASN A 137 -7.828 3.296 -10.818 1.00 0.00 O ATOM 1913 CB ASN A 137 -6.027 5.849 -11.451 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.640 5.826 -12.853 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.846 5.787 -13.031 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.744 5.852 -13.836 1.00 0.00 N ATOM 0 H ASN A 137 -7.591 6.450 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.055 5.887 -10.729 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.589 6.828 -11.258 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.218 5.121 -11.392 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.053 5.840 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.748 5.884 -13.618 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.253 3.595 -9.223 1.00 0.00 N ATOM 1924 CA ALA A 138 -6.154 2.182 -8.899 1.00 0.00 C ATOM 1925 C ALA A 138 -7.512 1.679 -8.406 1.00 0.00 C ATOM 1926 O ALA A 138 -8.472 2.445 -8.331 1.00 0.00 O ATOM 1927 CB ALA A 138 -5.044 1.971 -7.867 1.00 0.00 C ATOM 0 H ALA A 138 -5.640 4.201 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.890 1.603 -9.784 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.970 0.911 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.095 2.316 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.275 2.535 -6.963 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.550 0.395 -8.083 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.775 -0.219 -7.599 1.00 0.00 C ATOM 1935 C ASP A 139 -8.504 -0.897 -6.254 1.00 0.00 C ATOM 1936 O ASP A 139 -7.698 -1.822 -6.173 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.278 -1.286 -8.573 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.708 -0.759 -9.944 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -9.596 0.442 -10.230 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -10.183 -1.651 -10.746 1.00 0.00 O ATOM 0 H ASP A 139 -6.752 -0.237 -8.147 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.528 0.563 -7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.491 -2.026 -8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.123 -1.803 -8.118 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.193 -0.409 -5.233 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.036 -0.956 -3.896 1.00 0.00 C ATOM 1948 C VAL A 140 -9.366 -2.450 -3.919 1.00 0.00 C ATOM 1949 O VAL A 140 -10.526 -2.832 -4.062 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.897 -0.170 -2.905 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.740 -0.720 -1.486 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.564 1.323 -2.954 1.00 0.00 C ATOM 0 H VAL A 140 -9.861 0.359 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.004 -0.856 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.940 -0.291 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.362 -0.144 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.049 -1.765 -1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.697 -0.644 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.190 1.859 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.515 1.470 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.750 1.705 -3.958 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.323 -3.256 -3.776 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.487 -4.699 -3.779 1.00 0.00 C ATOM 1964 C VAL A 141 -9.028 -5.150 -2.420 1.00 0.00 C ATOM 1965 O VAL A 141 -10.016 -5.880 -2.352 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.166 -5.375 -4.150 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.398 -6.814 -4.618 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.416 -4.568 -5.211 1.00 0.00 C ATOM 0 H VAL A 141 -7.362 -2.936 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.214 -4.999 -4.534 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.545 -5.410 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.443 -7.271 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.870 -7.385 -3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.047 -6.812 -5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.481 -5.071 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.030 -4.486 -6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.202 -3.571 -4.826 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.357 -4.695 -1.372 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.758 -5.042 -0.019 1.00 0.00 C ATOM 1980 C CYS A 142 -8.329 -3.909 0.915 1.00 0.00 C ATOM 1981 O CYS A 142 -7.148 -3.772 1.229 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.178 -6.390 0.415 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.390 -6.780 2.190 1.00 0.00 S ATOM 0 H CYS A 142 -7.539 -4.089 -1.432 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.841 -5.156 0.024 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.647 -7.178 -0.174 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.114 -6.405 0.179 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.312 -3.125 1.332 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.051 -2.008 2.224 1.00 0.00 C ATOM 1990 C GLY A 143 -9.730 -2.217 3.579 1.00 0.00 C ATOM 1991 O GLY A 143 -10.622 -3.055 3.708 1.00 0.00 O ATOM 0 H GLY A 143 -10.291 -3.241 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.976 -1.895 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.412 -1.085 1.771 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.282 -1.442 4.556 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.835 -1.532 5.896 1.00 0.00 C ATOM 1997 C GLY A 144 -9.113 -2.602 6.717 1.00 0.00 C ATOM 1998 O GLY A 144 -9.628 -3.062 7.734 1.00 0.00 O ATOM 0 H GLY A 144 -8.542 -0.749 4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.749 -0.566 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.898 -1.768 5.840 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.930 -2.967 6.244 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.131 -3.974 6.921 1.00 0.00 C ATOM 2004 C VAL A 145 -6.198 -3.290 7.922 1.00 0.00 C ATOM 2005 O VAL A 145 -4.984 -3.270 7.731 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.384 -4.827 5.894 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.159 -6.246 6.419 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.125 -4.848 4.555 1.00 0.00 C ATOM 0 H VAL A 145 -7.506 -2.583 5.400 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.770 -4.654 7.484 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.407 -4.373 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.626 -6.831 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.569 -6.206 7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.121 -6.714 6.627 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.573 -5.461 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.122 -5.266 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.209 -3.832 4.170 1.00 0.00 H new ATOM 2018 N SER A 146 -6.802 -2.747 8.970 1.00 0.00 N ATOM 2019 CA SER A 146 -6.041 -2.065 10.002 1.00 0.00 C ATOM 2020 C SER A 146 -5.015 -3.021 10.614 1.00 0.00 C ATOM 2021 O SER A 146 -5.354 -4.142 10.991 1.00 0.00 O ATOM 2022 CB SER A 146 -6.962 -1.507 11.088 1.00 0.00 C ATOM 2023 OG SER A 146 -8.051 -0.771 10.539 1.00 0.00 O ATOM 0 H SER A 146 -7.810 -2.766 9.126 1.00 0.00 H new ATOM 0 HA SER A 146 -5.517 -1.227 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.348 -2.328 11.693 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.388 -0.863 11.754 1.00 0.00 H new ATOM 0 HG SER A 146 -8.616 -0.433 11.265 1.00 0.00 H new ATOM 2029 N THR A 147 -3.782 -2.543 10.695 1.00 0.00 N ATOM 2030 CA THR A 147 -2.705 -3.341 11.255 1.00 0.00 C ATOM 2031 C THR A 147 -2.618 -3.132 12.768 1.00 0.00 C ATOM 2032 O THR A 147 -3.434 -3.661 13.520 1.00 0.00 O ATOM 2033 CB THR A 147 -1.415 -2.981 10.516 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.521 -1.577 10.297 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.362 -3.574 9.107 1.00 0.00 C ATOM 0 H THR A 147 -3.505 -1.613 10.382 1.00 0.00 H new ATOM 0 HA THR A 147 -2.889 -4.406 11.116 1.00 0.00 H new ATOM 0 HB THR A 147 -0.558 -3.333 11.090 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.196 -1.403 9.608 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.426 -3.288 8.627 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.422 -4.661 9.167 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.200 -3.196 8.522 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.620 -2.358 13.169 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.415 -2.071 14.579 1.00 0.00 C ATOM 2045 C ALA A 148 -1.739 -0.601 14.849 1.00 0.00 C ATOM 2046 O ALA A 148 -2.389 -0.276 15.842 1.00 0.00 O ATOM 2047 CB ALA A 148 0.019 -2.433 14.971 1.00 0.00 C ATOM 0 H ALA A 148 -0.945 -1.921 12.542 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.083 -2.674 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.173 -2.218 16.028 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.189 -3.494 14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.718 -1.846 14.376 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.271 0.250 13.947 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.503 1.679 14.075 1.00 0.00 C ATOM 2055 C ASN A 149 -1.552 2.310 12.683 1.00 0.00 C ATOM 2056 O ASN A 149 -1.139 3.454 12.501 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.376 2.352 14.860 1.00 0.00 C ATOM 2058 CG ASN A 149 0.992 1.845 14.398 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.690 1.135 15.103 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.334 2.249 13.178 1.00 0.00 N ATOM 0 H ASN A 149 -0.732 -0.023 13.125 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.445 1.821 14.604 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.431 3.433 14.728 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.501 2.154 15.925 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.229 1.965 12.779 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.702 2.843 12.642 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.061 1.537 11.735 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.169 2.006 10.364 1.00 0.00 C ATOM 2069 C ALA A 150 -3.111 1.084 9.587 1.00 0.00 C ATOM 2070 O ALA A 150 -3.223 -0.100 9.899 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.775 2.079 9.738 1.00 0.00 C ATOM 0 H ALA A 150 -2.403 0.589 11.889 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.592 3.010 10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.856 2.431 8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.155 2.769 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.319 1.089 9.748 1.00 0.00 H new ATOM 2077 N THR A 151 -3.763 1.662 8.589 1.00 0.00 N ATOM 2078 CA THR A 151 -4.691 0.907 7.764 1.00 0.00 C ATOM 2079 C THR A 151 -3.979 0.354 6.529 1.00 0.00 C ATOM 2080 O THR A 151 -2.835 0.715 6.253 1.00 0.00 O ATOM 2081 CB THR A 151 -5.873 1.818 7.428 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.323 2.286 8.696 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.070 1.043 6.871 1.00 0.00 C ATOM 0 H THR A 151 -3.667 2.645 8.333 1.00 0.00 H new ATOM 0 HA THR A 151 -5.074 0.036 8.295 1.00 0.00 H new ATOM 0 HB THR A 151 -5.557 2.569 6.704 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.963 3.017 8.567 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.881 1.737 6.649 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.775 0.525 5.958 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.407 0.315 7.609 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.683 -0.513 5.817 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.132 -1.119 4.617 1.00 0.00 C ATOM 2093 C VAL A 152 -5.199 -1.130 3.520 1.00 0.00 C ATOM 2094 O VAL A 152 -6.310 -1.613 3.735 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.590 -2.513 4.937 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.838 -3.478 3.775 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.103 -2.454 5.292 1.00 0.00 C ATOM 0 H VAL A 152 -5.631 -0.811 6.048 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.290 -0.534 4.246 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.128 -2.890 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.443 -4.462 4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.909 -3.554 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.339 -3.106 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.742 -3.458 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.544 -2.046 4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.962 -1.816 6.164 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.825 -0.592 2.369 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.736 -0.534 1.238 1.00 0.00 C ATOM 2109 C TYR A 153 -5.032 -0.952 -0.055 1.00 0.00 C ATOM 2110 O TYR A 153 -4.453 -0.117 -0.748 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.168 0.928 1.120 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.063 1.407 2.265 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.431 1.242 2.188 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.501 2.004 3.376 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.272 1.693 3.266 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.343 2.455 4.454 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.687 2.277 4.346 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.482 2.703 5.364 1.00 0.00 O ATOM 0 H TYR A 153 -3.903 -0.192 2.195 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.579 -1.208 1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.279 1.557 1.080 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.697 1.065 0.177 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.871 0.775 1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.430 2.133 3.437 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.344 1.570 3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -6.917 2.924 5.328 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.194 3.594 5.653 1.00 0.00 H new ATOM 2128 N MET A 154 -5.105 -2.244 -0.340 1.00 0.00 N ATOM 2129 CA MET A 154 -4.482 -2.782 -1.537 1.00 0.00 C ATOM 2130 C MET A 154 -5.123 -2.199 -2.798 1.00 0.00 C ATOM 2131 O MET A 154 -6.323 -1.928 -2.820 1.00 0.00 O ATOM 2132 CB MET A 154 -4.627 -4.305 -1.548 1.00 0.00 C ATOM 2133 CG MET A 154 -3.813 -4.941 -0.420 1.00 0.00 C ATOM 2134 SD MET A 154 -3.002 -6.418 -1.010 1.00 0.00 S ATOM 2135 CE MET A 154 -4.282 -7.621 -0.694 1.00 0.00 C ATOM 0 H MET A 154 -5.586 -2.934 0.237 1.00 0.00 H new ATOM 0 HA MET A 154 -3.427 -2.509 -1.529 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.678 -4.575 -1.440 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.294 -4.699 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.072 -4.232 -0.051 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.466 -5.185 0.418 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.939 -8.607 -1.006 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.511 -7.637 0.372 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.178 -7.354 -1.254 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.295 -2.023 -3.817 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.766 -1.477 -5.079 1.00 0.00 C ATOM 2147 C ILE A 155 -4.183 -2.295 -6.233 1.00 0.00 C ATOM 2148 O ILE A 155 -3.452 -3.259 -6.008 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.453 0.018 -5.166 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.944 0.260 -5.229 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.108 0.783 -4.014 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.406 0.728 -3.876 1.00 0.00 C ATOM 0 H ILE A 155 -3.301 -2.249 -3.795 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.851 -1.557 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.880 0.403 -6.092 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.437 -0.658 -5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.724 1.008 -5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.870 1.843 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.189 0.649 -4.057 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.732 0.402 -3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.331 0.893 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.897 1.659 -3.591 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.606 -0.033 -3.122 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.529 -1.882 -7.443 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.049 -2.564 -8.633 1.00 0.00 C ATOM 2166 C ASP A 156 -3.188 -1.603 -9.455 1.00 0.00 C ATOM 2167 O ASP A 156 -3.223 -1.629 -10.684 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.214 -3.024 -9.511 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.780 -1.954 -10.447 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.877 -2.159 -11.667 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.134 -0.856 -9.870 1.00 0.00 O ATOM 0 H ASP A 156 -5.136 -1.083 -7.625 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.472 -3.432 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.884 -3.872 -10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.016 -3.382 -8.866 1.00 0.00 H new ATOM 2177 N SER A 157 -2.435 -0.778 -8.742 1.00 0.00 N ATOM 2178 CA SER A 157 -1.566 0.189 -9.391 1.00 0.00 C ATOM 2179 C SER A 157 -0.548 0.734 -8.386 1.00 0.00 C ATOM 2180 O SER A 157 -0.830 0.812 -7.192 1.00 0.00 O ATOM 2181 CB SER A 157 -2.376 1.335 -10.000 1.00 0.00 C ATOM 2182 OG SER A 157 -3.336 0.868 -10.944 1.00 0.00 O ATOM 0 H SER A 157 -2.409 -0.759 -7.723 1.00 0.00 H new ATOM 0 HA SER A 157 -1.036 -0.315 -10.199 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.885 1.881 -9.206 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.700 2.037 -10.488 1.00 0.00 H new ATOM 0 HG SER A 157 -3.215 -0.094 -11.085 1.00 0.00 H new ATOM 2188 N VAL A 158 0.614 1.097 -8.908 1.00 0.00 N ATOM 2189 CA VAL A 158 1.675 1.632 -8.072 1.00 0.00 C ATOM 2190 C VAL A 158 1.315 3.058 -7.648 1.00 0.00 C ATOM 2191 O VAL A 158 2.153 3.779 -7.109 1.00 0.00 O ATOM 2192 CB VAL A 158 3.014 1.548 -8.807 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.139 2.164 -7.972 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.341 0.102 -9.187 1.00 0.00 C ATOM 0 H VAL A 158 0.844 1.031 -9.900 1.00 0.00 H new ATOM 0 HA VAL A 158 1.780 1.039 -7.164 1.00 0.00 H new ATOM 0 HB VAL A 158 2.927 2.125 -9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.079 2.091 -8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.914 3.212 -7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.226 1.628 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.298 0.070 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.399 -0.507 -8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.560 -0.288 -9.839 1.00 0.00 H new ATOM 2204 N LEU A 159 0.067 3.420 -7.908 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.414 4.746 -7.560 1.00 0.00 C ATOM 2206 C LEU A 159 0.547 5.797 -8.121 1.00 0.00 C ATOM 2207 O LEU A 159 0.340 6.309 -9.219 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.634 4.858 -6.050 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.950 4.285 -5.520 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.129 4.606 -4.035 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -3.135 4.767 -6.358 1.00 0.00 C ATOM 0 H LEU A 159 -0.625 2.819 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.388 4.929 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.189 4.353 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.581 5.911 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.912 3.200 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.072 4.187 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.306 4.173 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.137 5.687 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.058 4.345 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.188 5.855 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.005 4.445 -7.391 1.00 0.00 H new ATOM 2223 N MET A 160 1.578 6.086 -7.340 1.00 0.00 N ATOM 2224 CA MET A 160 2.572 7.065 -7.745 1.00 0.00 C ATOM 2225 C MET A 160 2.097 8.487 -7.436 1.00 0.00 C ATOM 2226 O MET A 160 0.935 8.820 -7.661 1.00 0.00 O ATOM 2227 CB MET A 160 2.839 6.931 -9.245 1.00 0.00 C ATOM 2228 CG MET A 160 2.954 5.461 -9.653 1.00 0.00 C ATOM 2229 SD MET A 160 2.184 5.205 -11.242 1.00 0.00 S ATOM 2230 CE MET A 160 3.387 5.995 -12.300 1.00 0.00 C ATOM 0 H MET A 160 1.746 5.659 -6.429 1.00 0.00 H new ATOM 0 HA MET A 160 3.489 6.878 -7.186 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.033 7.405 -9.805 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.759 7.456 -9.503 1.00 0.00 H new ATOM 0 HG2 MET A 160 4.003 5.169 -9.697 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.478 4.829 -8.903 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.087 5.880 -13.342 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.447 7.055 -12.055 1.00 0.00 H new ATOM 0 HE3 MET A 160 4.363 5.533 -12.150 1.00 0.00 H new ATOM 2240 N PRO A 161 3.047 9.308 -6.912 1.00 0.00 N ATOM 2241 CA PRO A 161 2.738 10.686 -6.570 1.00 0.00 C ATOM 2242 C PRO A 161 2.632 11.553 -7.827 1.00 0.00 C ATOM 2243 O PRO A 161 3.527 11.541 -8.670 1.00 0.00 O ATOM 2244 CB PRO A 161 3.859 11.121 -5.641 1.00 0.00 C ATOM 2245 CG PRO A 161 4.993 10.135 -5.865 1.00 0.00 C ATOM 2246 CD PRO A 161 4.434 8.948 -6.633 1.00 0.00 C ATOM 0 HA PRO A 161 1.770 10.791 -6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.177 12.139 -5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.531 11.110 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.802 10.605 -6.424 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.411 9.811 -4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.991 8.774 -7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.495 8.032 -6.046 1.00 0.00 H new ATOM 2254 N PRO A 162 1.501 12.303 -7.914 1.00 0.00 N ATOM 2255 CA PRO A 162 1.267 13.174 -9.053 1.00 0.00 C ATOM 2256 C PRO A 162 2.136 14.430 -8.971 1.00 0.00 C ATOM 2257 O PRO A 162 2.381 14.949 -7.883 1.00 0.00 O ATOM 2258 CB PRO A 162 -0.222 13.477 -9.017 1.00 0.00 C ATOM 2259 CG PRO A 162 -0.680 13.150 -7.605 1.00 0.00 C ATOM 2260 CD PRO A 162 0.420 12.342 -6.934 1.00 0.00 C ATOM 0 HA PRO A 162 1.542 12.711 -10.000 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.414 14.523 -9.257 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.760 12.877 -9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.877 14.065 -7.046 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.611 12.583 -7.627 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.745 12.810 -6.005 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.077 11.338 -6.682 1.00 0.00 H new ATOM 2268 N ALA A 163 2.577 14.884 -10.135 1.00 0.00 N ATOM 2269 CA ALA A 163 3.413 16.070 -10.208 1.00 0.00 C ATOM 2270 C ALA A 163 4.696 15.834 -9.409 1.00 0.00 C ATOM 2271 O ALA A 163 5.278 14.751 -9.466 1.00 0.00 O ATOM 2272 CB ALA A 163 2.626 17.281 -9.703 1.00 0.00 C ATOM 0 H ALA A 163 2.371 14.452 -11.036 1.00 0.00 H new ATOM 0 HA ALA A 163 3.700 16.275 -11.239 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.253 18.171 -9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.740 17.423 -10.322 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.324 17.113 -8.669 1.00 0.00 H new TER 2278 ALA A 163