USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=46 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 62 ASN : amide:sc= -3.45! C(o=-3.9!,f=-5.1!) USER MOD Set 1.2: A 149 ASN : amide:sc= -0.471 X(o=-3.9,f=-3.5) USER MOD Set 2.1: A 106 GLN :FLIP amide:sc= -2.97! C(o=-9.8!,f=-7.9!) USER MOD Set 2.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 151 THR OG1 : rot 154:sc= -4.92! USER MOD Set 3.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 99 THR OG1 : rot 170:sc= -2.11! USER MOD Set 4.2: A 120 GLN : amide:sc= -3.46! C(o=-5.6!,f=-5.3!) USER MOD Set 5.1: A 42 THR OG1 : rot 111:sc= 0.00242 USER MOD Set 5.2: A 73 ASN :FLIP amide:sc= -4.56! C(o=-5.4!,f=-4.6!) USER MOD Set 6.1: A 11 TYR OH : rot 137:sc= -2.57! USER MOD Set 6.2: A 25 MET CE :methyl 171:sc= -1.87 (180deg=-1.9!) USER MOD Set 6.3: A 37 ASN :FLIP amide:sc= -7.97! C(o=-20!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -0.273 F(o=-1.2,f=-0.27) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 67:sc= -1.92! USER MOD Single : A 23 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.14) USER MOD Single : A 26 SER OG : rot 51:sc= 1.03 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -5.5 K(o=-5.5,f=-20!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0789 USER MOD Single : A 44 THR OG1 : rot 121:sc= 0.165 USER MOD Single : A 48 SER OG : rot -69:sc= -0.725 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -15.2! C(o=-15!,f=-26!) USER MOD Single : A 54 GLN : amide:sc= -0.0119 X(o=-0.012,f=-0.0078) USER MOD Single : A 56 ASN :FLIP amide:sc= -1.38! F(o=-2.8,f=-1.4!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 65 GLN : amide:sc=-0.000986 X(o=-0.00099,f=0) USER MOD Single : A 66 TYR OH : rot 165:sc= 0 USER MOD Single : A 67 THR OG1 : rot 136:sc= -1.46 USER MOD Single : A 72 THR OG1 : rot -101:sc= 1.22 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+ -148:sc= -0.473 (180deg=-1.12) USER MOD Single : A 89 THR OG1 : rot -63:sc= 1.05 USER MOD Single : A 90 ASN : amide:sc= -10.1! C(o=-10!,f=-15!) USER MOD Single : A 91 SER OG : rot 126:sc= 0.461 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 180:sc= 0.0728 USER MOD Single : A 100 TYR OH : rot 4:sc= 1.07 USER MOD Single : A 101 HIS : +bothHN:sc= -19.7! C(o=-20!,f=-35!) USER MOD Single : A 107 THR OG1 : rot -10:sc= 0.366! USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00239 X(o=-0.0024,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.0127 K(o=-0.013,f=-1.3) USER MOD Single : A 118 THR OG1 : rot -154:sc= 0.168 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -50:sc= -0.119! USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 131 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2.8!) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0782 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.0745 K(o=-0.075,f=-1.7!) USER MOD Single : A 147 THR OG1 : rot -150:sc= -2.39! USER MOD Single : A 153 TYR OH : rot -168:sc= 0.764 USER MOD Single : A 154 MET CE :methyl -118:sc= -3.15! (180deg=-3.81!) USER MOD Single : A 157 SER OG : rot -150:sc= -1.34 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.913 -8.218 10.935 1.00 0.00 N ATOM 2 CA GLY A 1 -17.986 -7.269 9.837 1.00 0.00 C ATOM 3 C GLY A 1 -17.041 -7.671 8.702 1.00 0.00 C ATOM 4 O GLY A 1 -15.884 -8.011 8.943 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.563 -7.924 11.692 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.183 -9.163 10.595 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.941 -8.247 11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.009 -7.218 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.727 -6.272 10.195 1.00 0.00 H new ATOM 8 N ASP A 2 -17.571 -7.618 7.488 1.00 0.00 N ATOM 9 CA ASP A 2 -16.790 -7.972 6.315 1.00 0.00 C ATOM 10 C ASP A 2 -15.827 -6.830 5.985 1.00 0.00 C ATOM 11 O ASP A 2 -15.938 -5.739 6.542 1.00 0.00 O ATOM 12 CB ASP A 2 -17.692 -8.196 5.100 1.00 0.00 C ATOM 13 CG ASP A 2 -18.738 -7.106 4.862 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.875 -6.167 5.659 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.441 -7.250 3.790 1.00 0.00 O ATOM 0 H ASP A 2 -18.531 -7.335 7.292 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.248 -8.891 6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.066 -8.278 4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -18.204 -9.151 5.218 1.00 0.00 H new ATOM 21 N LEU A 3 -14.904 -7.119 5.080 1.00 0.00 N ATOM 22 CA LEU A 3 -13.922 -6.130 4.669 1.00 0.00 C ATOM 23 C LEU A 3 -14.418 -5.419 3.408 1.00 0.00 C ATOM 24 O LEU A 3 -15.469 -5.765 2.869 1.00 0.00 O ATOM 25 CB LEU A 3 -12.545 -6.776 4.509 1.00 0.00 C ATOM 26 CG LEU A 3 -11.835 -7.172 5.805 1.00 0.00 C ATOM 27 CD1 LEU A 3 -12.131 -6.168 6.921 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.193 -8.602 6.212 1.00 0.00 C ATOM 0 H LEU A 3 -14.815 -8.025 4.619 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.803 -5.368 5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.653 -7.667 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.903 -6.085 3.963 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.760 -7.148 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -11.614 -6.473 7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.785 -5.179 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.205 -6.136 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.675 -8.858 7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.269 -8.678 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.890 -9.291 5.424 1.00 0.00 H new ATOM 40 N VAL A 4 -13.639 -4.439 2.975 1.00 0.00 N ATOM 41 CA VAL A 4 -13.987 -3.677 1.787 1.00 0.00 C ATOM 42 C VAL A 4 -12.885 -3.845 0.738 1.00 0.00 C ATOM 43 O VAL A 4 -11.707 -3.935 1.079 1.00 0.00 O ATOM 44 CB VAL A 4 -14.239 -2.214 2.159 1.00 0.00 C ATOM 45 CG1 VAL A 4 -13.143 -1.689 3.090 1.00 0.00 C ATOM 46 CG2 VAL A 4 -14.359 -1.343 0.908 1.00 0.00 C ATOM 0 H VAL A 4 -12.769 -4.155 3.425 1.00 0.00 H new ATOM 0 HA VAL A 4 -14.913 -4.052 1.350 1.00 0.00 H new ATOM 0 HB VAL A 4 -15.187 -2.163 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.345 -0.647 3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -13.126 -2.284 4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.176 -1.761 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.538 -0.308 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.435 -1.403 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.190 -1.696 0.297 1.00 0.00 H new ATOM 56 N GLY A 5 -13.309 -3.884 -0.517 1.00 0.00 N ATOM 57 CA GLY A 5 -12.447 -4.365 -1.583 1.00 0.00 C ATOM 58 C GLY A 5 -12.820 -5.792 -1.988 1.00 0.00 C ATOM 59 O GLY A 5 -13.246 -6.587 -1.152 1.00 0.00 O ATOM 0 H GLY A 5 -14.238 -3.590 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.528 -3.705 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.408 -4.336 -1.256 1.00 0.00 H new ATOM 63 N PRO A 6 -12.640 -6.082 -3.304 1.00 0.00 N ATOM 64 CA PRO A 6 -12.953 -7.399 -3.831 1.00 0.00 C ATOM 65 C PRO A 6 -11.886 -8.419 -3.425 1.00 0.00 C ATOM 66 O PRO A 6 -12.165 -9.346 -2.666 1.00 0.00 O ATOM 67 CB PRO A 6 -13.051 -7.209 -5.335 1.00 0.00 C ATOM 68 CG PRO A 6 -12.337 -5.902 -5.638 1.00 0.00 C ATOM 69 CD PRO A 6 -12.136 -5.165 -4.323 1.00 0.00 C ATOM 0 HA PRO A 6 -13.885 -7.801 -3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.585 -8.040 -5.865 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.092 -7.169 -5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.378 -6.094 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -12.925 -5.297 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.085 -4.929 -4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -12.681 -4.221 -4.311 1.00 0.00 H new ATOM 77 N GLY A 7 -10.687 -8.213 -3.950 1.00 0.00 N ATOM 78 CA GLY A 7 -9.577 -9.102 -3.652 1.00 0.00 C ATOM 79 C GLY A 7 -9.643 -9.596 -2.206 1.00 0.00 C ATOM 80 O GLY A 7 -9.345 -10.757 -1.928 1.00 0.00 O ATOM 0 H GLY A 7 -10.460 -7.443 -4.580 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.596 -9.954 -4.332 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.634 -8.581 -3.819 1.00 0.00 H new ATOM 84 N CYS A 8 -10.035 -8.690 -1.322 1.00 0.00 N ATOM 85 CA CYS A 8 -10.143 -9.019 0.089 1.00 0.00 C ATOM 86 C CYS A 8 -10.738 -10.423 0.211 1.00 0.00 C ATOM 87 O CYS A 8 -10.444 -11.145 1.162 1.00 0.00 O ATOM 88 CB CYS A 8 -10.970 -7.980 0.850 1.00 0.00 C ATOM 89 SG CYS A 8 -10.432 -7.685 2.574 1.00 0.00 S ATOM 0 H CYS A 8 -10.282 -7.728 -1.556 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.153 -9.005 0.545 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.932 -7.036 0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.012 -8.301 0.859 1.00 0.00 H new ATOM 94 N ALA A 9 -11.565 -10.767 -0.766 1.00 0.00 N ATOM 95 CA ALA A 9 -12.204 -12.072 -0.780 1.00 0.00 C ATOM 96 C ALA A 9 -11.262 -13.090 -1.424 1.00 0.00 C ATOM 97 O ALA A 9 -10.887 -14.079 -0.796 1.00 0.00 O ATOM 98 CB ALA A 9 -13.545 -11.975 -1.510 1.00 0.00 C ATOM 0 H ALA A 9 -11.807 -10.165 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.409 -12.410 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.025 -12.954 -1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.188 -11.261 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.378 -11.641 -2.534 1.00 0.00 H new ATOM 104 N GLU A 10 -10.905 -12.813 -2.670 1.00 0.00 N ATOM 105 CA GLU A 10 -10.014 -13.693 -3.406 1.00 0.00 C ATOM 106 C GLU A 10 -8.753 -13.978 -2.587 1.00 0.00 C ATOM 107 O GLU A 10 -8.302 -15.120 -2.513 1.00 0.00 O ATOM 108 CB GLU A 10 -9.658 -13.097 -4.769 1.00 0.00 C ATOM 109 CG GLU A 10 -10.827 -13.228 -5.747 1.00 0.00 C ATOM 110 CD GLU A 10 -10.405 -13.983 -7.009 1.00 0.00 C ATOM 111 OE1 GLU A 10 -9.210 -14.024 -7.336 1.00 0.00 O ATOM 112 OE2 GLU A 10 -11.370 -14.540 -7.659 1.00 0.00 O ATOM 0 H GLU A 10 -11.217 -11.992 -3.188 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.531 -14.636 -3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.393 -12.046 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.782 -13.604 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.652 -13.752 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.193 -12.237 -6.017 1.00 0.00 H new ATOM 120 N TYR A 11 -8.221 -12.921 -1.992 1.00 0.00 N ATOM 121 CA TYR A 11 -7.022 -13.043 -1.180 1.00 0.00 C ATOM 122 C TYR A 11 -7.271 -13.939 0.034 1.00 0.00 C ATOM 123 O TYR A 11 -6.687 -15.016 0.145 1.00 0.00 O ATOM 124 CB TYR A 11 -6.694 -11.629 -0.697 1.00 0.00 C ATOM 125 CG TYR A 11 -5.547 -11.567 0.314 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.241 -11.691 -0.115 1.00 0.00 C ATOM 127 CD2 TYR A 11 -5.819 -11.388 1.655 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.162 -11.633 0.837 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.740 -11.330 2.607 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.465 -11.456 2.151 1.00 0.00 C ATOM 131 OH TYR A 11 -2.446 -11.401 3.050 1.00 0.00 O ATOM 0 H TYR A 11 -8.598 -11.975 -2.056 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.211 -13.486 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.439 -11.012 -1.559 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -7.586 -11.194 -0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.028 -11.832 -1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.841 -11.291 1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.136 -11.728 0.515 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.939 -11.190 3.659 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.614 -10.680 3.692 1.00 0.00 H new ATOM 141 N ALA A 12 -8.138 -13.461 0.915 1.00 0.00 N ATOM 142 CA ALA A 12 -8.471 -14.206 2.117 1.00 0.00 C ATOM 143 C ALA A 12 -8.679 -15.679 1.758 1.00 0.00 C ATOM 144 O ALA A 12 -8.073 -16.560 2.365 1.00 0.00 O ATOM 145 CB ALA A 12 -9.706 -13.586 2.776 1.00 0.00 C ATOM 0 H ALA A 12 -8.620 -12.567 0.820 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.656 -14.155 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.956 -14.145 3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.497 -12.549 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.546 -13.622 2.082 1.00 0.00 H new ATOM 151 N ALA A 13 -9.538 -15.899 0.774 1.00 0.00 N ATOM 152 CA ALA A 13 -9.834 -17.250 0.328 1.00 0.00 C ATOM 153 C ALA A 13 -8.533 -18.051 0.243 1.00 0.00 C ATOM 154 O ALA A 13 -8.541 -19.272 0.390 1.00 0.00 O ATOM 155 CB ALA A 13 -10.572 -17.195 -1.011 1.00 0.00 C ATOM 0 H ALA A 13 -10.038 -15.165 0.273 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.487 -17.755 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.794 -18.208 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.503 -16.640 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -9.946 -16.697 -1.751 1.00 0.00 H new ATOM 161 N ALA A 14 -7.446 -17.330 0.008 1.00 0.00 N ATOM 162 CA ALA A 14 -6.140 -17.958 -0.098 1.00 0.00 C ATOM 163 C ALA A 14 -5.453 -17.929 1.269 1.00 0.00 C ATOM 164 O ALA A 14 -4.802 -18.896 1.661 1.00 0.00 O ATOM 165 CB ALA A 14 -5.319 -17.251 -1.178 1.00 0.00 C ATOM 0 H ALA A 14 -7.443 -16.317 -0.112 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.239 -19.002 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.339 -17.722 -1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -5.836 -17.325 -2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.196 -16.201 -0.913 1.00 0.00 H new ATOM 171 N ASN A 15 -5.621 -16.809 1.957 1.00 0.00 N ATOM 172 CA ASN A 15 -5.026 -16.641 3.271 1.00 0.00 C ATOM 173 C ASN A 15 -6.115 -16.256 4.275 1.00 0.00 C ATOM 174 O ASN A 15 -6.186 -15.108 4.708 1.00 0.00 O ATOM 175 CB ASN A 15 -3.976 -15.528 3.262 1.00 0.00 C ATOM 176 CG ASN A 15 -3.029 -15.677 2.070 1.00 0.00 C ATOM 177 OD1 ASN A 15 -3.565 -15.323 0.906 1.00 0.00 O flip ATOM 178 ND2 ASN A 15 -1.887 -16.086 2.199 1.00 0.00 N flip ATOM 0 H ASN A 15 -6.161 -16.009 1.628 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.552 -17.582 3.549 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.470 -14.557 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.405 -15.554 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.538 -16.341 3.123 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.281 -16.173 1.383 1.00 0.00 H new ATOM 185 N PRO A 16 -6.957 -17.265 4.624 1.00 0.00 N ATOM 186 CA PRO A 16 -8.039 -17.044 5.568 1.00 0.00 C ATOM 187 C PRO A 16 -7.506 -16.947 6.999 1.00 0.00 C ATOM 188 O PRO A 16 -8.244 -16.591 7.917 1.00 0.00 O ATOM 189 CB PRO A 16 -8.985 -18.217 5.364 1.00 0.00 C ATOM 190 CG PRO A 16 -8.174 -19.287 4.651 1.00 0.00 C ATOM 191 CD PRO A 16 -6.902 -18.639 4.131 1.00 0.00 C ATOM 0 HA PRO A 16 -8.556 -16.099 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.363 -18.584 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.850 -17.922 4.770 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.935 -20.103 5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.747 -19.716 3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.016 -19.156 4.498 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.860 -18.668 3.042 1.00 0.00 H new ATOM 199 N THR A 17 -6.230 -17.270 7.144 1.00 0.00 N ATOM 200 CA THR A 17 -5.590 -17.223 8.448 1.00 0.00 C ATOM 201 C THR A 17 -4.083 -17.003 8.296 1.00 0.00 C ATOM 202 O THR A 17 -3.608 -16.669 7.211 1.00 0.00 O ATOM 203 CB THR A 17 -5.943 -18.511 9.194 1.00 0.00 C ATOM 204 OG1 THR A 17 -5.498 -19.549 8.325 1.00 0.00 O ATOM 205 CG2 THR A 17 -7.453 -18.733 9.297 1.00 0.00 C ATOM 0 H THR A 17 -5.622 -17.565 6.380 1.00 0.00 H new ATOM 0 HA THR A 17 -5.952 -16.379 9.036 1.00 0.00 H new ATOM 0 HB THR A 17 -5.512 -18.480 10.195 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.687 -20.420 8.732 1.00 0.00 H new ATOM 0 HG21 THR A 17 -7.649 -19.660 9.835 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.908 -17.900 9.833 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.880 -18.797 8.296 1.00 0.00 H new ATOM 213 N GLY A 18 -3.374 -17.199 9.397 1.00 0.00 N ATOM 214 CA GLY A 18 -1.932 -17.026 9.400 1.00 0.00 C ATOM 215 C GLY A 18 -1.557 -15.547 9.512 1.00 0.00 C ATOM 216 O GLY A 18 -2.375 -14.725 9.924 1.00 0.00 O ATOM 0 H GLY A 18 -3.772 -17.476 10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.498 -17.579 10.233 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -1.510 -17.443 8.486 1.00 0.00 H new ATOM 220 N PRO A 19 -0.287 -15.245 9.130 1.00 0.00 N ATOM 221 CA PRO A 19 0.206 -13.879 9.184 1.00 0.00 C ATOM 222 C PRO A 19 -0.375 -13.041 8.043 1.00 0.00 C ATOM 223 O PRO A 19 -0.882 -11.944 8.270 1.00 0.00 O ATOM 224 CB PRO A 19 1.719 -14.005 9.118 1.00 0.00 C ATOM 225 CG PRO A 19 1.999 -15.392 8.564 1.00 0.00 C ATOM 226 CD PRO A 19 0.708 -16.192 8.637 1.00 0.00 C ATOM 0 HA PRO A 19 -0.098 -13.357 10.091 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.147 -13.235 8.477 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.164 -13.882 10.105 1.00 0.00 H new ATOM 0 HG2 PRO A 19 2.351 -15.328 7.534 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.785 -15.882 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.430 -16.585 7.659 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.808 -17.046 9.307 1.00 0.00 H new ATOM 234 N ALA A 20 -0.282 -13.591 6.841 1.00 0.00 N ATOM 235 CA ALA A 20 -0.791 -12.907 5.664 1.00 0.00 C ATOM 236 C ALA A 20 -2.320 -12.890 5.712 1.00 0.00 C ATOM 237 O ALA A 20 -2.979 -13.437 4.828 1.00 0.00 O ATOM 238 CB ALA A 20 -0.255 -13.591 4.404 1.00 0.00 C ATOM 0 H ALA A 20 0.138 -14.502 6.657 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.450 -11.872 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.637 -13.078 3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.834 -13.552 4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.580 -14.631 4.388 1.00 0.00 H new ATOM 244 N SER A 21 -2.841 -12.257 6.752 1.00 0.00 N ATOM 245 CA SER A 21 -4.280 -12.161 6.927 1.00 0.00 C ATOM 246 C SER A 21 -4.660 -10.748 7.376 1.00 0.00 C ATOM 247 O SER A 21 -3.810 -9.992 7.843 1.00 0.00 O ATOM 248 CB SER A 21 -4.782 -13.192 7.940 1.00 0.00 C ATOM 249 OG SER A 21 -4.644 -14.526 7.456 1.00 0.00 O ATOM 0 H SER A 21 -2.292 -11.805 7.483 1.00 0.00 H new ATOM 0 HA SER A 21 -4.755 -12.371 5.969 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.227 -13.085 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.829 -12.996 8.169 1.00 0.00 H new ATOM 0 HG SER A 21 -3.693 -14.748 7.376 1.00 0.00 H new ATOM 255 N VAL A 22 -5.938 -10.435 7.218 1.00 0.00 N ATOM 256 CA VAL A 22 -6.441 -9.127 7.601 1.00 0.00 C ATOM 257 C VAL A 22 -6.064 -8.847 9.057 1.00 0.00 C ATOM 258 O VAL A 22 -5.709 -7.721 9.404 1.00 0.00 O ATOM 259 CB VAL A 22 -7.948 -9.051 7.348 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.576 -7.893 8.126 1.00 0.00 C ATOM 261 CG2 VAL A 22 -8.248 -8.935 5.853 1.00 0.00 C ATOM 0 H VAL A 22 -6.640 -11.065 6.830 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.983 -8.348 6.991 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.396 -9.978 7.707 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.648 -7.861 7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.408 -8.038 9.193 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.121 -6.954 7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.326 -8.883 5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.782 -8.033 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.850 -9.807 5.333 1.00 0.00 H new ATOM 271 N GLN A 23 -6.153 -9.890 9.869 1.00 0.00 N ATOM 272 CA GLN A 23 -5.826 -9.770 11.280 1.00 0.00 C ATOM 273 C GLN A 23 -4.387 -10.224 11.531 1.00 0.00 C ATOM 274 O GLN A 23 -3.695 -9.663 12.379 1.00 0.00 O ATOM 275 CB GLN A 23 -6.810 -10.564 12.141 1.00 0.00 C ATOM 276 CG GLN A 23 -6.725 -12.060 11.831 1.00 0.00 C ATOM 277 CD GLN A 23 -8.120 -12.684 11.752 1.00 0.00 C ATOM 278 OE1 GLN A 23 -9.004 -12.205 11.062 1.00 0.00 O ATOM 279 NE2 GLN A 23 -8.266 -13.778 12.495 1.00 0.00 N ATOM 0 H GLN A 23 -6.447 -10.822 9.577 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.911 -8.721 11.565 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.595 -10.395 13.196 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.825 -10.209 11.962 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.202 -12.210 10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.141 -12.562 12.602 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.484 -14.126 13.050 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.160 -14.269 12.510 1.00 0.00 H new ATOM 288 N GLY A 24 -3.979 -11.235 10.779 1.00 0.00 N ATOM 289 CA GLY A 24 -2.635 -11.771 10.910 1.00 0.00 C ATOM 290 C GLY A 24 -1.586 -10.697 10.615 1.00 0.00 C ATOM 291 O GLY A 24 -0.402 -10.889 10.888 1.00 0.00 O ATOM 0 H GLY A 24 -4.556 -11.698 10.076 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.491 -12.158 11.919 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.505 -12.609 10.225 1.00 0.00 H new ATOM 295 N MET A 25 -2.058 -9.590 10.060 1.00 0.00 N ATOM 296 CA MET A 25 -1.175 -8.486 9.725 1.00 0.00 C ATOM 297 C MET A 25 -1.250 -7.384 10.783 1.00 0.00 C ATOM 298 O MET A 25 -0.429 -6.468 10.790 1.00 0.00 O ATOM 299 CB MET A 25 -1.569 -7.913 8.362 1.00 0.00 C ATOM 300 CG MET A 25 -2.788 -6.996 8.484 1.00 0.00 C ATOM 301 SD MET A 25 -3.098 -6.183 6.926 1.00 0.00 S ATOM 302 CE MET A 25 -2.859 -7.554 5.808 1.00 0.00 C ATOM 0 H MET A 25 -3.040 -9.434 9.834 1.00 0.00 H new ATOM 0 HA MET A 25 -0.152 -8.861 9.690 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.731 -7.356 7.942 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.789 -8.727 7.671 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.662 -7.576 8.781 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.618 -6.253 9.264 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.169 -7.263 4.804 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.806 -7.834 5.795 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.456 -8.403 6.141 1.00 0.00 H new ATOM 312 N SER A 26 -2.242 -7.508 11.652 1.00 0.00 N ATOM 313 CA SER A 26 -2.435 -6.534 12.713 1.00 0.00 C ATOM 314 C SER A 26 -1.250 -6.572 13.680 1.00 0.00 C ATOM 315 O SER A 26 -0.663 -5.536 13.989 1.00 0.00 O ATOM 316 CB SER A 26 -3.742 -6.790 13.465 1.00 0.00 C ATOM 317 OG SER A 26 -3.887 -5.929 14.591 1.00 0.00 O ATOM 0 H SER A 26 -2.921 -8.269 11.643 1.00 0.00 H new ATOM 0 HA SER A 26 -2.496 -5.544 12.261 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.584 -6.646 12.788 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.773 -7.828 13.796 1.00 0.00 H new ATOM 0 HG SER A 26 -3.739 -5.001 14.314 1.00 0.00 H new ATOM 323 N GLN A 27 -0.934 -7.777 14.131 1.00 0.00 N ATOM 324 CA GLN A 27 0.170 -7.963 15.057 1.00 0.00 C ATOM 325 C GLN A 27 1.454 -7.362 14.481 1.00 0.00 C ATOM 326 O GLN A 27 2.410 -7.113 15.213 1.00 0.00 O ATOM 327 CB GLN A 27 0.360 -9.444 15.393 1.00 0.00 C ATOM 328 CG GLN A 27 -0.611 -9.887 16.489 1.00 0.00 C ATOM 329 CD GLN A 27 0.144 -10.454 17.693 1.00 0.00 C ATOM 330 OE1 GLN A 27 0.597 -11.587 17.697 1.00 0.00 O ATOM 331 NE2 GLN A 27 0.252 -9.607 18.712 1.00 0.00 N ATOM 0 H GLN A 27 -1.423 -8.634 13.872 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.067 -7.441 15.984 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.203 -10.046 14.498 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.386 -9.618 15.719 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.221 -9.040 16.803 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.292 -10.641 16.094 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.150 -8.672 18.643 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.737 -9.892 19.563 1.00 0.00 H new ATOM 340 N ASP A 28 1.433 -7.147 13.173 1.00 0.00 N ATOM 341 CA ASP A 28 2.583 -6.580 12.490 1.00 0.00 C ATOM 342 C ASP A 28 2.407 -5.064 12.376 1.00 0.00 C ATOM 343 O ASP A 28 1.297 -4.578 12.167 1.00 0.00 O ATOM 344 CB ASP A 28 2.719 -7.148 11.076 1.00 0.00 C ATOM 345 CG ASP A 28 3.159 -8.611 11.007 1.00 0.00 C ATOM 346 OD1 ASP A 28 4.218 -8.986 11.533 1.00 0.00 O ATOM 347 OD2 ASP A 28 2.353 -9.393 10.371 1.00 0.00 O ATOM 0 H ASP A 28 0.638 -7.355 12.569 1.00 0.00 H new ATOM 0 HA ASP A 28 3.474 -6.830 13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.760 -7.048 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.438 -6.542 10.525 1.00 0.00 H new ATOM 353 N PRO A 29 3.549 -4.340 12.522 1.00 0.00 N ATOM 354 CA PRO A 29 3.532 -2.890 12.438 1.00 0.00 C ATOM 355 C PRO A 29 3.383 -2.427 10.987 1.00 0.00 C ATOM 356 O PRO A 29 4.356 -2.408 10.235 1.00 0.00 O ATOM 357 CB PRO A 29 4.839 -2.443 13.073 1.00 0.00 C ATOM 358 CG PRO A 29 5.743 -3.665 13.068 1.00 0.00 C ATOM 359 CD PRO A 29 4.882 -4.881 12.771 1.00 0.00 C ATOM 0 HA PRO A 29 2.681 -2.449 12.957 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.287 -1.624 12.511 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.677 -2.081 14.088 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.525 -3.558 12.316 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.240 -3.776 14.032 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.255 -5.428 11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.877 -5.577 13.610 1.00 0.00 H new ATOM 367 N VAL A 30 2.157 -2.065 10.638 1.00 0.00 N ATOM 368 CA VAL A 30 1.869 -1.603 9.291 1.00 0.00 C ATOM 369 C VAL A 30 2.823 -2.284 8.308 1.00 0.00 C ATOM 370 O VAL A 30 2.875 -3.510 8.235 1.00 0.00 O ATOM 371 CB VAL A 30 1.941 -0.076 9.234 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.348 0.419 9.574 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.492 0.444 7.867 1.00 0.00 C ATOM 0 H VAL A 30 1.352 -2.082 11.264 1.00 0.00 H new ATOM 0 HA VAL A 30 0.854 -1.877 9.002 1.00 0.00 H new ATOM 0 HB VAL A 30 1.256 0.320 9.984 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.372 1.508 9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.615 0.094 10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.061 0.009 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.553 1.532 7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.139 0.035 7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.463 0.136 7.681 1.00 0.00 H new ATOM 383 N ALA A 31 3.556 -1.457 7.576 1.00 0.00 N ATOM 384 CA ALA A 31 4.506 -1.963 6.600 1.00 0.00 C ATOM 385 C ALA A 31 4.631 -3.480 6.756 1.00 0.00 C ATOM 386 O ALA A 31 4.140 -4.237 5.920 1.00 0.00 O ATOM 387 CB ALA A 31 5.847 -1.247 6.773 1.00 0.00 C ATOM 0 H ALA A 31 3.511 -0.440 7.640 1.00 0.00 H new ATOM 0 HA ALA A 31 4.158 -1.763 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 31 6.559 -1.627 6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.710 -0.176 6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.229 -1.427 7.778 1.00 0.00 H new ATOM 393 N VAL A 32 5.292 -3.880 7.833 1.00 0.00 N ATOM 394 CA VAL A 32 5.488 -5.293 8.109 1.00 0.00 C ATOM 395 C VAL A 32 4.317 -6.089 7.528 1.00 0.00 C ATOM 396 O VAL A 32 4.512 -6.950 6.672 1.00 0.00 O ATOM 397 CB VAL A 32 5.672 -5.511 9.612 1.00 0.00 C ATOM 398 CG1 VAL A 32 5.772 -7.002 9.941 1.00 0.00 C ATOM 399 CG2 VAL A 32 6.895 -4.752 10.131 1.00 0.00 C ATOM 0 H VAL A 32 5.698 -3.250 8.525 1.00 0.00 H new ATOM 0 HA VAL A 32 6.397 -5.654 7.628 1.00 0.00 H new ATOM 0 HB VAL A 32 4.792 -5.114 10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.902 -7.130 11.016 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.859 -7.507 9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.626 -7.433 9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.003 -4.924 11.202 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.788 -5.105 9.615 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.767 -3.685 9.946 1.00 0.00 H new ATOM 409 N ALA A 33 3.128 -5.772 8.018 1.00 0.00 N ATOM 410 CA ALA A 33 1.926 -6.447 7.558 1.00 0.00 C ATOM 411 C ALA A 33 2.085 -6.813 6.081 1.00 0.00 C ATOM 412 O ALA A 33 2.156 -7.991 5.734 1.00 0.00 O ATOM 413 CB ALA A 33 0.710 -5.553 7.810 1.00 0.00 C ATOM 0 H ALA A 33 2.971 -5.057 8.729 1.00 0.00 H new ATOM 0 HA ALA A 33 1.770 -7.373 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -0.192 -6.059 7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.625 -5.347 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.829 -4.615 7.268 1.00 0.00 H new ATOM 419 N ALA A 34 2.136 -5.782 5.251 1.00 0.00 N ATOM 420 CA ALA A 34 2.285 -5.980 3.819 1.00 0.00 C ATOM 421 C ALA A 34 3.426 -6.967 3.562 1.00 0.00 C ATOM 422 O ALA A 34 3.297 -7.866 2.733 1.00 0.00 O ATOM 423 CB ALA A 34 2.517 -4.630 3.138 1.00 0.00 C ATOM 0 H ALA A 34 2.077 -4.806 5.543 1.00 0.00 H new ATOM 0 HA ALA A 34 1.377 -6.407 3.394 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.629 -4.779 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.666 -3.976 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.422 -4.172 3.537 1.00 0.00 H new ATOM 429 N SER A 35 4.516 -6.764 4.287 1.00 0.00 N ATOM 430 CA SER A 35 5.678 -7.625 4.147 1.00 0.00 C ATOM 431 C SER A 35 5.288 -9.079 4.422 1.00 0.00 C ATOM 432 O SER A 35 5.972 -10.002 3.982 1.00 0.00 O ATOM 433 CB SER A 35 6.802 -7.190 5.090 1.00 0.00 C ATOM 434 OG SER A 35 7.184 -8.233 5.982 1.00 0.00 O ATOM 0 H SER A 35 4.619 -6.016 4.973 1.00 0.00 H new ATOM 0 HA SER A 35 6.045 -7.541 3.124 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.667 -6.879 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.478 -6.322 5.664 1.00 0.00 H new ATOM 0 HG SER A 35 7.904 -7.916 6.566 1.00 0.00 H new ATOM 440 N ASN A 36 4.191 -9.237 5.147 1.00 0.00 N ATOM 441 CA ASN A 36 3.702 -10.563 5.486 1.00 0.00 C ATOM 442 C ASN A 36 2.698 -11.018 4.424 1.00 0.00 C ATOM 443 O ASN A 36 2.617 -12.205 4.110 1.00 0.00 O ATOM 444 CB ASN A 36 2.990 -10.559 6.839 1.00 0.00 C ATOM 445 CG ASN A 36 3.828 -9.839 7.898 1.00 0.00 C ATOM 446 OD1 ASN A 36 3.611 -8.682 8.218 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.796 -10.587 8.422 1.00 0.00 N ATOM 0 H ASN A 36 3.626 -8.469 5.509 1.00 0.00 H new ATOM 0 HA ASN A 36 4.558 -11.236 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 36 2.021 -10.069 6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 36 2.799 -11.584 7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.411 -10.198 9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.923 -11.549 8.109 1.00 0.00 H new ATOM 454 N ASN A 37 1.959 -10.051 3.902 1.00 0.00 N ATOM 455 CA ASN A 37 1.116 -10.296 2.745 1.00 0.00 C ATOM 456 C ASN A 37 1.993 -10.669 1.548 1.00 0.00 C ATOM 457 O ASN A 37 2.925 -9.943 1.207 1.00 0.00 O ATOM 458 CB ASN A 37 0.315 -9.046 2.372 1.00 0.00 C ATOM 459 CG ASN A 37 -1.175 -9.245 2.654 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.480 -9.286 3.948 1.00 0.00 O flip ATOM 461 ND2 ASN A 37 -1.994 -9.354 1.756 1.00 0.00 N flip ATOM 0 H ASN A 37 1.926 -9.096 4.259 1.00 0.00 H new ATOM 0 HA ASN A 37 0.429 -11.104 2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.685 -8.191 2.938 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.462 -8.817 1.316 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -1.692 -9.313 0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.981 -9.486 1.979 1.00 0.00 H new ATOM 468 N PRO A 38 1.656 -11.832 0.929 1.00 0.00 N ATOM 469 CA PRO A 38 2.403 -12.311 -0.222 1.00 0.00 C ATOM 470 C PRO A 38 2.057 -11.503 -1.475 1.00 0.00 C ATOM 471 O PRO A 38 2.445 -11.872 -2.582 1.00 0.00 O ATOM 472 CB PRO A 38 2.037 -13.781 -0.344 1.00 0.00 C ATOM 473 CG PRO A 38 0.752 -13.959 0.449 1.00 0.00 C ATOM 474 CD PRO A 38 0.559 -12.718 1.306 1.00 0.00 C ATOM 0 HA PRO A 38 3.480 -12.191 -0.105 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.894 -14.062 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 38 2.831 -14.415 0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.096 -14.095 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.809 -14.850 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.408 -12.253 1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 38 0.594 -12.961 2.368 1.00 0.00 H new ATOM 482 N GLU A 39 1.332 -10.416 -1.257 1.00 0.00 N ATOM 483 CA GLU A 39 0.931 -9.552 -2.355 1.00 0.00 C ATOM 484 C GLU A 39 1.558 -8.166 -2.197 1.00 0.00 C ATOM 485 O GLU A 39 1.629 -7.399 -3.156 1.00 0.00 O ATOM 486 CB GLU A 39 -0.594 -9.457 -2.448 1.00 0.00 C ATOM 487 CG GLU A 39 -1.255 -10.747 -1.959 1.00 0.00 C ATOM 488 CD GLU A 39 -2.469 -11.102 -2.820 1.00 0.00 C ATOM 489 OE1 GLU A 39 -3.347 -10.252 -3.033 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.481 -12.309 -3.276 1.00 0.00 O ATOM 0 H GLU A 39 1.012 -10.114 -0.337 1.00 0.00 H new ATOM 0 HA GLU A 39 1.293 -9.988 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.946 -8.615 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.887 -9.262 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.533 -11.563 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.563 -10.631 -0.920 1.00 0.00 H new ATOM 498 N LEU A 40 1.997 -7.886 -0.978 1.00 0.00 N ATOM 499 CA LEU A 40 2.616 -6.605 -0.682 1.00 0.00 C ATOM 500 C LEU A 40 4.127 -6.796 -0.532 1.00 0.00 C ATOM 501 O LEU A 40 4.888 -5.832 -0.596 1.00 0.00 O ATOM 502 CB LEU A 40 1.954 -5.959 0.536 1.00 0.00 C ATOM 503 CG LEU A 40 0.450 -6.195 0.686 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.294 -4.875 0.897 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.103 -6.980 -0.504 1.00 0.00 C ATOM 0 H LEU A 40 1.936 -8.524 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 40 2.463 -5.908 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.451 -6.328 1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.131 -4.884 0.493 1.00 0.00 H new ATOM 0 HG LEU A 40 0.287 -6.802 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.361 -5.071 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.075 -4.390 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.127 -4.222 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.174 -7.134 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.073 -6.420 -1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.398 -7.946 -0.567 1.00 0.00 H new ATOM 517 N THR A 41 4.516 -8.047 -0.336 1.00 0.00 N ATOM 518 CA THR A 41 5.922 -8.377 -0.176 1.00 0.00 C ATOM 519 C THR A 41 6.779 -7.531 -1.119 1.00 0.00 C ATOM 520 O THR A 41 7.933 -7.231 -0.814 1.00 0.00 O ATOM 521 CB THR A 41 6.083 -9.883 -0.396 1.00 0.00 C ATOM 522 OG1 THR A 41 5.020 -10.219 -1.284 1.00 0.00 O ATOM 523 CG2 THR A 41 5.784 -10.694 0.866 1.00 0.00 C ATOM 0 H THR A 41 3.882 -8.844 -0.284 1.00 0.00 H new ATOM 0 HA THR A 41 6.271 -8.142 0.829 1.00 0.00 H new ATOM 0 HB THR A 41 7.098 -10.095 -0.731 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.050 -11.178 -1.482 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.913 -11.756 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.468 -10.396 1.661 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.758 -10.509 1.183 1.00 0.00 H new ATOM 531 N THR A 42 6.182 -7.169 -2.245 1.00 0.00 N ATOM 532 CA THR A 42 6.877 -6.363 -3.235 1.00 0.00 C ATOM 533 C THR A 42 7.009 -4.918 -2.748 1.00 0.00 C ATOM 534 O THR A 42 8.108 -4.366 -2.723 1.00 0.00 O ATOM 535 CB THR A 42 6.124 -6.490 -4.561 1.00 0.00 C ATOM 536 OG1 THR A 42 6.215 -7.876 -4.879 1.00 0.00 O ATOM 537 CG2 THR A 42 6.849 -5.795 -5.715 1.00 0.00 C ATOM 0 H THR A 42 5.225 -7.419 -2.494 1.00 0.00 H new ATOM 0 HA THR A 42 7.897 -6.717 -3.388 1.00 0.00 H new ATOM 0 HB THR A 42 5.125 -6.068 -4.453 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.330 -8.289 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 42 6.272 -5.915 -6.632 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.957 -4.734 -5.491 1.00 0.00 H new ATOM 0 HG23 THR A 42 7.835 -6.240 -5.846 1.00 0.00 H new ATOM 545 N LEU A 43 5.874 -4.347 -2.373 1.00 0.00 N ATOM 546 CA LEU A 43 5.849 -2.978 -1.889 1.00 0.00 C ATOM 547 C LEU A 43 6.781 -2.852 -0.682 1.00 0.00 C ATOM 548 O LEU A 43 7.678 -2.010 -0.670 1.00 0.00 O ATOM 549 CB LEU A 43 4.412 -2.536 -1.605 1.00 0.00 C ATOM 550 CG LEU A 43 4.202 -1.716 -0.330 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.930 -0.247 -0.662 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.095 -2.322 0.535 1.00 0.00 C ATOM 0 H LEU A 43 4.964 -4.808 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 43 6.222 -2.297 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.059 -1.949 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.784 -3.425 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 43 5.122 -1.750 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.784 0.314 0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.779 0.166 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.033 -0.173 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.966 -1.720 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.162 -2.338 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.368 -3.339 0.815 1.00 0.00 H new ATOM 564 N THR A 44 6.537 -3.701 0.306 1.00 0.00 N ATOM 565 CA THR A 44 7.343 -3.695 1.515 1.00 0.00 C ATOM 566 C THR A 44 8.831 -3.732 1.163 1.00 0.00 C ATOM 567 O THR A 44 9.601 -2.886 1.615 1.00 0.00 O ATOM 568 CB THR A 44 6.895 -4.869 2.387 1.00 0.00 C ATOM 569 OG1 THR A 44 5.514 -5.030 2.072 1.00 0.00 O ATOM 570 CG2 THR A 44 6.899 -4.526 3.878 1.00 0.00 C ATOM 0 H THR A 44 5.792 -4.398 0.294 1.00 0.00 H new ATOM 0 HA THR A 44 7.198 -2.776 2.083 1.00 0.00 H new ATOM 0 HB THR A 44 7.549 -5.723 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.361 -5.933 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.573 -5.394 4.452 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.907 -4.246 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.220 -3.694 4.062 1.00 0.00 H new ATOM 578 N ALA A 45 9.192 -4.722 0.360 1.00 0.00 N ATOM 579 CA ALA A 45 10.575 -4.881 -0.057 1.00 0.00 C ATOM 580 C ALA A 45 11.154 -3.512 -0.420 1.00 0.00 C ATOM 581 O ALA A 45 12.309 -3.221 -0.112 1.00 0.00 O ATOM 582 CB ALA A 45 10.647 -5.872 -1.221 1.00 0.00 C ATOM 0 H ALA A 45 8.551 -5.422 -0.013 1.00 0.00 H new ATOM 0 HA ALA A 45 11.176 -5.289 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.684 -5.991 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.251 -6.836 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.057 -5.495 -2.057 1.00 0.00 H new ATOM 588 N ALA A 46 10.326 -2.709 -1.071 1.00 0.00 N ATOM 589 CA ALA A 46 10.741 -1.378 -1.479 1.00 0.00 C ATOM 590 C ALA A 46 10.994 -0.523 -0.236 1.00 0.00 C ATOM 591 O ALA A 46 12.140 -0.222 0.093 1.00 0.00 O ATOM 592 CB ALA A 46 9.679 -0.771 -2.398 1.00 0.00 C ATOM 0 H ALA A 46 9.369 -2.955 -1.326 1.00 0.00 H new ATOM 0 HA ALA A 46 11.673 -1.423 -2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.990 0.228 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.559 -1.400 -3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.730 -0.708 -1.865 1.00 0.00 H new ATOM 598 N LEU A 47 9.904 -0.155 0.421 1.00 0.00 N ATOM 599 CA LEU A 47 9.993 0.660 1.621 1.00 0.00 C ATOM 600 C LEU A 47 11.111 0.121 2.516 1.00 0.00 C ATOM 601 O LEU A 47 12.081 0.824 2.795 1.00 0.00 O ATOM 602 CB LEU A 47 8.633 0.740 2.317 1.00 0.00 C ATOM 603 CG LEU A 47 7.732 -0.489 2.173 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.462 -1.134 3.533 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.437 -0.137 1.438 1.00 0.00 C ATOM 0 H LEU A 47 8.955 -0.406 0.145 1.00 0.00 H new ATOM 0 HA LEU A 47 10.255 1.687 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.801 0.921 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.098 1.606 1.927 1.00 0.00 H new ATOM 0 HG LEU A 47 8.256 -1.227 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.820 -2.005 3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.405 -1.444 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.968 -0.414 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.815 -1.028 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.898 0.628 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.674 0.240 0.443 1.00 0.00 H new ATOM 617 N SER A 48 10.937 -1.122 2.942 1.00 0.00 N ATOM 618 CA SER A 48 11.919 -1.763 3.800 1.00 0.00 C ATOM 619 C SER A 48 13.330 -1.486 3.277 1.00 0.00 C ATOM 620 O SER A 48 14.089 -0.740 3.893 1.00 0.00 O ATOM 621 CB SER A 48 11.672 -3.270 3.889 1.00 0.00 C ATOM 622 OG SER A 48 11.879 -3.920 2.638 1.00 0.00 O ATOM 0 H SER A 48 10.131 -1.702 2.709 1.00 0.00 H new ATOM 0 HA SER A 48 11.822 -1.347 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.337 -3.703 4.637 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.652 -3.451 4.227 1.00 0.00 H new ATOM 0 HG SER A 48 11.177 -3.651 2.010 1.00 0.00 H new ATOM 628 N GLY A 49 13.639 -2.103 2.146 1.00 0.00 N ATOM 629 CA GLY A 49 14.946 -1.933 1.534 1.00 0.00 C ATOM 630 C GLY A 49 15.318 -3.153 0.688 1.00 0.00 C ATOM 631 O GLY A 49 16.188 -3.070 -0.178 1.00 0.00 O ATOM 0 H GLY A 49 13.007 -2.721 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.946 -1.039 0.910 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.697 -1.780 2.309 1.00 0.00 H new ATOM 635 N GLN A 50 14.641 -4.256 0.968 1.00 0.00 N ATOM 636 CA GLN A 50 14.889 -5.491 0.244 1.00 0.00 C ATOM 637 C GLN A 50 14.855 -5.238 -1.265 1.00 0.00 C ATOM 638 O GLN A 50 15.387 -6.028 -2.042 1.00 0.00 O ATOM 639 CB GLN A 50 13.882 -6.572 0.641 1.00 0.00 C ATOM 640 CG GLN A 50 13.635 -6.563 2.151 1.00 0.00 C ATOM 641 CD GLN A 50 13.640 -7.985 2.716 1.00 0.00 C ATOM 642 OE1 GLN A 50 14.661 -8.650 2.785 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.446 -8.413 3.115 1.00 0.00 N ATOM 0 H GLN A 50 13.920 -4.321 1.687 1.00 0.00 H new ATOM 0 HA GLN A 50 15.883 -5.851 0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.942 -6.409 0.114 1.00 0.00 H new ATOM 0 HB3 GLN A 50 14.254 -7.550 0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.404 -5.969 2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.678 -6.087 2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.631 -7.805 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.345 -9.349 3.507 1.00 0.00 H new ATOM 652 N LEU A 51 14.224 -4.133 -1.633 1.00 0.00 N ATOM 653 CA LEU A 51 14.113 -3.766 -3.034 1.00 0.00 C ATOM 654 C LEU A 51 14.908 -2.483 -3.285 1.00 0.00 C ATOM 655 O LEU A 51 15.641 -2.385 -4.268 1.00 0.00 O ATOM 656 CB LEU A 51 12.643 -3.670 -3.449 1.00 0.00 C ATOM 657 CG LEU A 51 12.279 -4.319 -4.785 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.674 -5.709 -4.573 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.358 -3.412 -5.603 1.00 0.00 C ATOM 0 H LEU A 51 13.784 -3.480 -0.985 1.00 0.00 H new ATOM 0 HA LEU A 51 14.548 -4.540 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.035 -4.127 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 51 12.366 -2.617 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 51 13.195 -4.451 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.424 -6.148 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.395 -6.346 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.771 -5.624 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.115 -3.898 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.441 -3.226 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.861 -2.465 -5.800 1.00 0.00 H new ATOM 671 N ASN A 52 14.736 -1.531 -2.379 1.00 0.00 N ATOM 672 CA ASN A 52 15.428 -0.259 -2.490 1.00 0.00 C ATOM 673 C ASN A 52 16.491 -0.164 -1.393 1.00 0.00 C ATOM 674 O ASN A 52 16.183 0.179 -0.253 1.00 0.00 O ATOM 675 CB ASN A 52 14.460 0.912 -2.312 1.00 0.00 C ATOM 676 CG ASN A 52 13.055 0.539 -2.790 1.00 0.00 C ATOM 677 OD1 ASN A 52 12.052 0.928 -2.214 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.039 -0.234 -3.872 1.00 0.00 N ATOM 0 H ASN A 52 14.127 -1.616 -1.565 1.00 0.00 H new ATOM 0 HA ASN A 52 15.880 -0.206 -3.481 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.425 1.204 -1.262 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.821 1.775 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.150 -0.537 -4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.916 -0.524 -4.305 1.00 0.00 H new ATOM 685 N PRO A 53 17.753 -0.482 -1.787 1.00 0.00 N ATOM 686 CA PRO A 53 18.863 -0.437 -0.851 1.00 0.00 C ATOM 687 C PRO A 53 19.280 1.008 -0.564 1.00 0.00 C ATOM 688 O PRO A 53 20.353 1.250 -0.014 1.00 0.00 O ATOM 689 CB PRO A 53 19.965 -1.254 -1.506 1.00 0.00 C ATOM 690 CG PRO A 53 19.602 -1.337 -2.980 1.00 0.00 C ATOM 691 CD PRO A 53 18.155 -0.893 -3.129 1.00 0.00 C ATOM 0 HA PRO A 53 18.607 -0.850 0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 53 20.937 -0.780 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.030 -2.248 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.260 -0.700 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.729 -2.355 -3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.064 -0.071 -3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 53 17.528 -1.704 -3.499 1.00 0.00 H new ATOM 699 N GLN A 54 18.409 1.929 -0.952 1.00 0.00 N ATOM 700 CA GLN A 54 18.674 3.342 -0.743 1.00 0.00 C ATOM 701 C GLN A 54 17.487 4.006 -0.042 1.00 0.00 C ATOM 702 O GLN A 54 17.459 5.225 0.118 1.00 0.00 O ATOM 703 CB GLN A 54 18.989 4.042 -2.067 1.00 0.00 C ATOM 704 CG GLN A 54 20.396 3.687 -2.552 1.00 0.00 C ATOM 705 CD GLN A 54 21.212 4.950 -2.838 1.00 0.00 C ATOM 706 OE1 GLN A 54 21.466 5.766 -1.968 1.00 0.00 O ATOM 707 NE2 GLN A 54 21.607 5.064 -4.103 1.00 0.00 N ATOM 0 H GLN A 54 17.521 1.724 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 54 19.550 3.437 -0.102 1.00 0.00 H new ATOM 0 HB2 GLN A 54 18.256 3.751 -2.820 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.905 5.121 -1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 54 20.903 3.085 -1.798 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.331 3.079 -3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 54 21.360 4.344 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 54 22.157 5.872 -4.395 1.00 0.00 H new ATOM 716 N VAL A 55 16.536 3.175 0.357 1.00 0.00 N ATOM 717 CA VAL A 55 15.350 3.666 1.038 1.00 0.00 C ATOM 718 C VAL A 55 15.183 2.922 2.364 1.00 0.00 C ATOM 719 O VAL A 55 15.998 2.066 2.707 1.00 0.00 O ATOM 720 CB VAL A 55 14.130 3.537 0.123 1.00 0.00 C ATOM 721 CG1 VAL A 55 14.542 3.593 -1.350 1.00 0.00 C ATOM 722 CG2 VAL A 55 13.350 2.256 0.426 1.00 0.00 C ATOM 0 H VAL A 55 16.562 2.164 0.222 1.00 0.00 H new ATOM 0 HA VAL A 55 15.455 4.726 1.271 1.00 0.00 H new ATOM 0 HB VAL A 55 13.472 4.384 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.657 3.499 -1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 55 15.033 4.544 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 55 15.230 2.776 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 55 12.488 2.189 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.996 1.392 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 55 13.010 2.274 1.461 1.00 0.00 H new ATOM 732 N ASN A 56 14.122 3.275 3.075 1.00 0.00 N ATOM 733 CA ASN A 56 13.838 2.651 4.356 1.00 0.00 C ATOM 734 C ASN A 56 12.718 3.422 5.057 1.00 0.00 C ATOM 735 O ASN A 56 12.978 4.234 5.943 1.00 0.00 O ATOM 736 CB ASN A 56 15.069 2.676 5.265 1.00 0.00 C ATOM 737 CG ASN A 56 15.667 4.082 5.341 1.00 0.00 C ATOM 738 OD1 ASN A 56 16.646 4.301 4.469 1.00 0.00 O flip ATOM 739 ND2 ASN A 56 15.265 4.913 6.139 1.00 0.00 N flip ATOM 0 H ASN A 56 13.449 3.985 2.788 1.00 0.00 H new ATOM 0 HA ASN A 56 13.547 1.617 4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.794 2.340 6.265 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.817 1.979 4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 56 14.508 4.679 6.782 1.00 0.00 H new ATOM 0 HD22 ASN A 56 15.685 5.842 6.163 1.00 0.00 H new ATOM 746 N LEU A 57 11.494 3.141 4.633 1.00 0.00 N ATOM 747 CA LEU A 57 10.333 3.798 5.208 1.00 0.00 C ATOM 748 C LEU A 57 9.763 2.926 6.329 1.00 0.00 C ATOM 749 O LEU A 57 9.224 3.442 7.308 1.00 0.00 O ATOM 750 CB LEU A 57 9.316 4.140 4.118 1.00 0.00 C ATOM 751 CG LEU A 57 9.890 4.408 2.725 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.837 5.035 1.809 1.00 0.00 C ATOM 753 CD2 LEU A 57 11.158 5.260 2.809 1.00 0.00 C ATOM 0 H LEU A 57 11.282 2.467 3.898 1.00 0.00 H new ATOM 0 HA LEU A 57 10.617 4.750 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.603 3.319 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.756 5.020 4.434 1.00 0.00 H new ATOM 0 HG LEU A 57 10.173 3.453 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.271 5.215 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.989 4.357 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.500 5.980 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.545 5.436 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.924 6.215 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.909 4.737 3.401 1.00 0.00 H new ATOM 765 N VAL A 58 9.902 1.621 6.150 1.00 0.00 N ATOM 766 CA VAL A 58 9.408 0.673 7.134 1.00 0.00 C ATOM 767 C VAL A 58 9.396 1.336 8.513 1.00 0.00 C ATOM 768 O VAL A 58 8.332 1.584 9.078 1.00 0.00 O ATOM 769 CB VAL A 58 10.243 -0.607 7.093 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.189 -1.341 8.435 1.00 0.00 C ATOM 771 CG2 VAL A 58 9.793 -1.520 5.951 1.00 0.00 C ATOM 0 H VAL A 58 10.350 1.197 5.337 1.00 0.00 H new ATOM 0 HA VAL A 58 8.383 0.383 6.904 1.00 0.00 H new ATOM 0 HB VAL A 58 11.279 -0.324 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.791 -2.248 8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.581 -0.694 9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.157 -1.605 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 58 10.404 -2.423 5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 58 8.747 -1.790 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.908 -0.998 5.001 1.00 0.00 H new ATOM 781 N ASP A 59 10.593 1.604 9.015 1.00 0.00 N ATOM 782 CA ASP A 59 10.734 2.233 10.317 1.00 0.00 C ATOM 783 C ASP A 59 9.671 3.323 10.471 1.00 0.00 C ATOM 784 O ASP A 59 8.878 3.293 11.411 1.00 0.00 O ATOM 785 CB ASP A 59 12.108 2.890 10.466 1.00 0.00 C ATOM 786 CG ASP A 59 12.503 3.245 11.900 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.113 2.435 12.614 1.00 0.00 O ATOM 788 OD2 ASP A 59 12.155 4.426 12.285 1.00 0.00 O ATOM 0 H ASP A 59 11.473 1.397 8.543 1.00 0.00 H new ATOM 0 HA ASP A 59 10.618 1.461 11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.861 2.219 10.053 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.127 3.799 9.865 1.00 0.00 H new ATOM 794 N THR A 60 9.688 4.258 9.532 1.00 0.00 N ATOM 795 CA THR A 60 8.735 5.355 9.551 1.00 0.00 C ATOM 796 C THR A 60 7.303 4.818 9.516 1.00 0.00 C ATOM 797 O THR A 60 6.513 5.086 10.421 1.00 0.00 O ATOM 798 CB THR A 60 9.064 6.287 8.383 1.00 0.00 C ATOM 799 OG1 THR A 60 10.355 6.799 8.700 1.00 0.00 O ATOM 800 CG2 THR A 60 8.168 7.527 8.354 1.00 0.00 C ATOM 0 H THR A 60 10.347 4.278 8.753 1.00 0.00 H new ATOM 0 HA THR A 60 8.810 5.929 10.475 1.00 0.00 H new ATOM 0 HB THR A 60 8.961 5.743 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.646 7.412 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.443 8.155 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.126 7.221 8.256 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.296 8.090 9.279 1.00 0.00 H new ATOM 808 N LEU A 61 7.011 4.069 8.462 1.00 0.00 N ATOM 809 CA LEU A 61 5.688 3.492 8.298 1.00 0.00 C ATOM 810 C LEU A 61 5.180 2.998 9.653 1.00 0.00 C ATOM 811 O LEU A 61 3.985 3.070 9.936 1.00 0.00 O ATOM 812 CB LEU A 61 5.707 2.411 7.216 1.00 0.00 C ATOM 813 CG LEU A 61 5.765 2.909 5.770 1.00 0.00 C ATOM 814 CD1 LEU A 61 6.056 4.410 5.719 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.775 2.101 4.953 1.00 0.00 C ATOM 0 H LEU A 61 7.668 3.849 7.714 1.00 0.00 H new ATOM 0 HA LEU A 61 4.983 4.247 7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.567 1.765 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.816 1.794 7.331 1.00 0.00 H new ATOM 0 HG LEU A 61 4.786 2.755 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.092 4.739 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.269 4.951 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.015 4.611 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.797 2.475 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.765 2.201 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.483 1.051 4.950 1.00 0.00 H new ATOM 827 N ASN A 62 6.113 2.506 10.456 1.00 0.00 N ATOM 828 CA ASN A 62 5.774 2.000 11.775 1.00 0.00 C ATOM 829 C ASN A 62 6.067 3.077 12.821 1.00 0.00 C ATOM 830 O ASN A 62 6.834 2.848 13.755 1.00 0.00 O ATOM 831 CB ASN A 62 6.607 0.765 12.121 1.00 0.00 C ATOM 832 CG ASN A 62 6.333 0.303 13.554 1.00 0.00 C ATOM 833 OD1 ASN A 62 5.207 0.285 14.023 1.00 0.00 O ATOM 834 ND2 ASN A 62 7.423 -0.069 14.220 1.00 0.00 N ATOM 0 H ASN A 62 7.103 2.447 10.218 1.00 0.00 H new ATOM 0 HA ASN A 62 4.717 1.733 11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 62 6.376 -0.041 11.425 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.667 0.992 12.005 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.346 -0.394 15.184 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.336 -0.029 13.767 1.00 0.00 H new ATOM 841 N SER A 63 5.442 4.229 12.629 1.00 0.00 N ATOM 842 CA SER A 63 5.627 5.343 13.544 1.00 0.00 C ATOM 843 C SER A 63 4.272 5.805 14.085 1.00 0.00 C ATOM 844 O SER A 63 3.788 5.280 15.087 1.00 0.00 O ATOM 845 CB SER A 63 6.349 6.505 12.859 1.00 0.00 C ATOM 846 OG SER A 63 7.750 6.269 12.745 1.00 0.00 O ATOM 0 H SER A 63 4.807 4.415 11.853 1.00 0.00 H new ATOM 0 HA SER A 63 6.247 5.005 14.374 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.925 6.661 11.867 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.180 7.421 13.425 1.00 0.00 H new ATOM 0 HG SER A 63 8.175 7.032 12.301 1.00 0.00 H new ATOM 852 N GLY A 64 3.699 6.783 13.399 1.00 0.00 N ATOM 853 CA GLY A 64 2.410 7.322 13.798 1.00 0.00 C ATOM 854 C GLY A 64 1.272 6.643 13.034 1.00 0.00 C ATOM 855 O GLY A 64 1.513 5.787 12.184 1.00 0.00 O ATOM 0 H GLY A 64 4.104 7.216 12.569 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.269 7.181 14.870 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.388 8.396 13.612 1.00 0.00 H new ATOM 859 N GLN A 65 0.055 7.051 13.364 1.00 0.00 N ATOM 860 CA GLN A 65 -1.122 6.493 12.719 1.00 0.00 C ATOM 861 C GLN A 65 -1.114 6.821 11.225 1.00 0.00 C ATOM 862 O GLN A 65 -1.328 7.969 10.836 1.00 0.00 O ATOM 863 CB GLN A 65 -2.403 6.999 13.385 1.00 0.00 C ATOM 864 CG GLN A 65 -2.884 6.023 14.461 1.00 0.00 C ATOM 865 CD GLN A 65 -3.132 6.747 15.786 1.00 0.00 C ATOM 866 OE1 GLN A 65 -4.131 7.421 15.977 1.00 0.00 O ATOM 867 NE2 GLN A 65 -2.170 6.570 16.687 1.00 0.00 N ATOM 0 H GLN A 65 -0.141 7.761 14.069 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.096 5.409 12.833 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.223 7.977 13.831 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.181 7.129 12.633 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.802 5.536 14.131 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.141 5.239 14.604 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -1.360 5.993 16.461 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.242 7.012 17.604 1.00 0.00 H new ATOM 876 N TYR A 66 -0.865 5.793 10.427 1.00 0.00 N ATOM 877 CA TYR A 66 -0.827 5.958 8.984 1.00 0.00 C ATOM 878 C TYR A 66 -1.972 5.195 8.314 1.00 0.00 C ATOM 879 O TYR A 66 -2.885 4.722 8.989 1.00 0.00 O ATOM 880 CB TYR A 66 0.505 5.360 8.526 1.00 0.00 C ATOM 881 CG TYR A 66 1.730 6.171 8.951 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.568 7.353 9.645 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.997 5.721 8.641 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.722 8.117 10.045 1.00 0.00 C ATOM 885 CE2 TYR A 66 4.151 6.485 9.041 1.00 0.00 C ATOM 886 CZ TYR A 66 3.956 7.645 9.723 1.00 0.00 C ATOM 887 OH TYR A 66 5.045 8.367 10.101 1.00 0.00 O ATOM 0 H TYR A 66 -0.688 4.843 10.752 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.928 7.010 8.715 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.594 4.350 8.925 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.498 5.274 7.439 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.576 7.705 9.888 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.124 4.796 8.098 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.610 9.044 10.588 1.00 0.00 H new ATOM 0 HE2 TYR A 66 5.148 6.144 8.805 1.00 0.00 H new ATOM 0 HH TYR A 66 5.849 7.811 10.025 1.00 0.00 H new ATOM 897 N THR A 67 -1.885 5.099 6.996 1.00 0.00 N ATOM 898 CA THR A 67 -2.902 4.402 6.228 1.00 0.00 C ATOM 899 C THR A 67 -2.304 3.840 4.936 1.00 0.00 C ATOM 900 O THR A 67 -2.328 4.500 3.898 1.00 0.00 O ATOM 901 CB THR A 67 -4.062 5.372 5.988 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.472 5.752 7.299 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.292 4.679 5.399 1.00 0.00 C ATOM 0 H THR A 67 -1.126 5.492 6.440 1.00 0.00 H new ATOM 0 HA THR A 67 -3.287 3.540 6.773 1.00 0.00 H new ATOM 0 HB THR A 67 -3.738 6.168 5.317 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.625 6.720 7.326 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.085 5.411 5.248 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.031 4.225 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.638 3.906 6.085 1.00 0.00 H new ATOM 911 N VAL A 68 -1.782 2.627 5.043 1.00 0.00 N ATOM 912 CA VAL A 68 -1.178 1.969 3.897 1.00 0.00 C ATOM 913 C VAL A 68 -2.149 2.019 2.715 1.00 0.00 C ATOM 914 O VAL A 68 -3.358 1.882 2.895 1.00 0.00 O ATOM 915 CB VAL A 68 -0.764 0.544 4.270 1.00 0.00 C ATOM 916 CG1 VAL A 68 -0.004 -0.124 3.122 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.064 0.533 5.556 1.00 0.00 C ATOM 0 H VAL A 68 -1.765 2.083 5.906 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.269 2.489 3.594 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.671 -0.032 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.279 -1.136 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.642 -0.165 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.893 0.452 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.345 -0.492 5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.963 1.132 5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.526 0.950 6.372 1.00 0.00 H new ATOM 927 N PHE A 69 -1.584 2.217 1.534 1.00 0.00 N ATOM 928 CA PHE A 69 -2.384 2.287 0.323 1.00 0.00 C ATOM 929 C PHE A 69 -1.751 1.465 -0.801 1.00 0.00 C ATOM 930 O PHE A 69 -1.266 2.022 -1.785 1.00 0.00 O ATOM 931 CB PHE A 69 -2.429 3.757 -0.099 1.00 0.00 C ATOM 932 CG PHE A 69 -3.621 4.531 0.468 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.839 4.437 -0.130 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.462 5.314 1.569 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.945 5.156 0.397 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.568 6.032 2.095 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.786 5.938 1.498 1.00 0.00 C ATOM 0 H PHE A 69 -0.581 2.331 1.389 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.380 1.887 0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.508 4.244 0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.458 3.811 -1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -4.965 3.816 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.494 5.389 2.043 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.913 5.082 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.442 6.653 2.970 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.627 6.484 1.898 1.00 0.00 H new ATOM 947 N ALA A 70 -1.777 0.153 -0.619 1.00 0.00 N ATOM 948 CA ALA A 70 -0.606 -0.663 -0.888 1.00 0.00 C ATOM 949 C ALA A 70 -0.833 -1.467 -2.170 1.00 0.00 C ATOM 950 O ALA A 70 -1.842 -2.158 -2.303 1.00 0.00 O ATOM 951 CB ALA A 70 -0.320 -1.560 0.319 1.00 0.00 C ATOM 0 H ALA A 70 -2.591 -0.365 -0.288 1.00 0.00 H new ATOM 0 HA ALA A 70 0.271 -0.035 -1.043 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.559 -2.172 0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.137 -0.941 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.178 -2.206 0.503 1.00 0.00 H new ATOM 957 N PRO A 71 0.146 -1.345 -3.105 1.00 0.00 N ATOM 958 CA PRO A 71 0.063 -2.052 -4.372 1.00 0.00 C ATOM 959 C PRO A 71 0.372 -3.540 -4.192 1.00 0.00 C ATOM 960 O PRO A 71 1.517 -3.914 -3.943 1.00 0.00 O ATOM 961 CB PRO A 71 1.055 -1.346 -5.283 1.00 0.00 C ATOM 962 CG PRO A 71 1.988 -0.575 -4.364 1.00 0.00 C ATOM 963 CD PRO A 71 1.355 -0.536 -2.982 1.00 0.00 C ATOM 0 HA PRO A 71 -0.939 -2.028 -4.801 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.608 -2.064 -5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.543 -0.675 -5.972 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.966 -1.055 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.145 0.436 -4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.028 -0.942 -2.227 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.119 0.485 -2.683 1.00 0.00 H new ATOM 971 N THR A 72 -0.670 -4.348 -4.324 1.00 0.00 N ATOM 972 CA THR A 72 -0.525 -5.786 -4.179 1.00 0.00 C ATOM 973 C THR A 72 0.496 -6.323 -5.185 1.00 0.00 C ATOM 974 O THR A 72 1.292 -5.563 -5.733 1.00 0.00 O ATOM 975 CB THR A 72 -1.910 -6.418 -4.323 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.418 -5.870 -5.536 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.891 -5.930 -3.255 1.00 0.00 C ATOM 0 H THR A 72 -1.618 -4.034 -4.530 1.00 0.00 H new ATOM 0 HA THR A 72 -0.134 -6.047 -3.196 1.00 0.00 H new ATOM 0 HB THR A 72 -1.821 -7.503 -4.265 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.046 -5.146 -5.330 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.859 -6.410 -3.403 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.508 -6.183 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.006 -4.849 -3.333 1.00 0.00 H new ATOM 985 N ASN A 73 0.439 -7.630 -5.396 1.00 0.00 N ATOM 986 CA ASN A 73 1.348 -8.278 -6.326 1.00 0.00 C ATOM 987 C ASN A 73 0.770 -8.193 -7.741 1.00 0.00 C ATOM 988 O ASN A 73 1.307 -8.791 -8.671 1.00 0.00 O ATOM 989 CB ASN A 73 1.530 -9.756 -5.978 1.00 0.00 C ATOM 990 CG ASN A 73 2.791 -9.970 -5.138 1.00 0.00 C ATOM 991 OD1 ASN A 73 3.091 -8.947 -4.343 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.447 -10.996 -5.206 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.223 -8.258 -4.939 1.00 0.00 H new ATOM 0 HA ASN A 73 2.311 -7.771 -6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.659 -10.114 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.595 -10.344 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.161 -11.744 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.282 -11.107 -4.631 1.00 0.00 H new ATOM 999 N ALA A 74 -0.317 -7.444 -7.857 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.974 -7.274 -9.142 1.00 0.00 C ATOM 1001 C ALA A 74 -0.791 -5.830 -9.615 1.00 0.00 C ATOM 1002 O ALA A 74 -1.277 -5.457 -10.682 1.00 0.00 O ATOM 1003 CB ALA A 74 -2.448 -7.665 -9.018 1.00 0.00 C ATOM 0 H ALA A 74 -0.759 -6.948 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.526 -7.926 -9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.941 -7.537 -9.982 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.523 -8.707 -8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.932 -7.029 -8.276 1.00 0.00 H new ATOM 1009 N ALA A 75 -0.090 -5.058 -8.799 1.00 0.00 N ATOM 1010 CA ALA A 75 0.163 -3.663 -9.121 1.00 0.00 C ATOM 1011 C ALA A 75 1.586 -3.519 -9.662 1.00 0.00 C ATOM 1012 O ALA A 75 1.798 -2.903 -10.706 1.00 0.00 O ATOM 1013 CB ALA A 75 -0.079 -2.801 -7.880 1.00 0.00 C ATOM 0 H ALA A 75 0.311 -5.371 -7.915 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.521 -3.318 -9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.111 -1.755 -8.121 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -1.112 -2.916 -7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.592 -3.117 -7.081 1.00 0.00 H new ATOM 1019 N PHE A 76 2.526 -4.098 -8.929 1.00 0.00 N ATOM 1020 CA PHE A 76 3.923 -4.041 -9.323 1.00 0.00 C ATOM 1021 C PHE A 76 4.176 -4.892 -10.569 1.00 0.00 C ATOM 1022 O PHE A 76 5.127 -4.646 -11.310 1.00 0.00 O ATOM 1023 CB PHE A 76 4.739 -4.608 -8.159 1.00 0.00 C ATOM 1024 CG PHE A 76 4.869 -3.657 -6.968 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.882 -2.750 -6.929 1.00 0.00 C ATOM 1026 CD2 PHE A 76 3.971 -3.717 -5.949 1.00 0.00 C ATOM 1027 CE1 PHE A 76 6.002 -1.867 -5.824 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.091 -2.834 -4.843 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.104 -1.928 -4.804 1.00 0.00 C ATOM 0 H PHE A 76 2.347 -4.609 -8.064 1.00 0.00 H new ATOM 0 HA PHE A 76 4.203 -3.013 -9.554 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.275 -5.535 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.736 -4.863 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.595 -2.702 -7.739 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.166 -4.436 -5.981 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.806 -1.147 -5.793 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.378 -2.882 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.196 -1.257 -3.963 1.00 0.00 H new ATOM 1039 N SER A 77 3.309 -5.874 -10.762 1.00 0.00 N ATOM 1040 CA SER A 77 3.426 -6.762 -11.906 1.00 0.00 C ATOM 1041 C SER A 77 3.061 -6.014 -13.190 1.00 0.00 C ATOM 1042 O SER A 77 3.403 -6.452 -14.287 1.00 0.00 O ATOM 1043 CB SER A 77 2.536 -7.996 -11.740 1.00 0.00 C ATOM 1044 OG SER A 77 3.230 -9.201 -12.050 1.00 0.00 O ATOM 0 H SER A 77 2.522 -6.075 -10.145 1.00 0.00 H new ATOM 0 HA SER A 77 4.460 -7.099 -11.971 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.169 -8.043 -10.715 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.664 -7.903 -12.387 1.00 0.00 H new ATOM 0 HG SER A 77 2.628 -9.965 -11.930 1.00 0.00 H new ATOM 1050 N LYS A 78 2.371 -4.897 -13.009 1.00 0.00 N ATOM 1051 CA LYS A 78 1.955 -4.084 -14.139 1.00 0.00 C ATOM 1052 C LYS A 78 3.165 -3.323 -14.686 1.00 0.00 C ATOM 1053 O LYS A 78 3.554 -3.513 -15.838 1.00 0.00 O ATOM 1054 CB LYS A 78 0.786 -3.179 -13.747 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.546 -3.923 -13.861 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.599 -3.310 -12.936 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.646 -1.788 -13.091 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.372 -1.416 -14.325 1.00 0.00 N ATOM 0 H LYS A 78 2.090 -4.536 -12.097 1.00 0.00 H new ATOM 0 HA LYS A 78 1.582 -4.715 -14.946 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.922 -2.825 -12.725 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.771 -2.299 -14.390 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.898 -3.889 -14.892 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.402 -4.973 -13.608 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.578 -3.733 -13.163 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.373 -3.567 -11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.136 -1.343 -12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.632 -1.388 -13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.395 -0.380 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.887 -1.825 -15.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.345 -1.781 -14.279 1.00 0.00 H new ATOM 1071 N LEU A 79 3.726 -2.477 -13.835 1.00 0.00 N ATOM 1072 CA LEU A 79 4.884 -1.687 -14.218 1.00 0.00 C ATOM 1073 C LEU A 79 5.919 -2.596 -14.884 1.00 0.00 C ATOM 1074 O LEU A 79 5.982 -3.789 -14.592 1.00 0.00 O ATOM 1075 CB LEU A 79 5.427 -0.914 -13.015 1.00 0.00 C ATOM 1076 CG LEU A 79 4.414 -0.053 -12.257 1.00 0.00 C ATOM 1077 CD1 LEU A 79 5.091 0.720 -11.124 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.659 0.874 -13.212 1.00 0.00 C ATOM 0 H LEU A 79 3.400 -2.321 -12.881 1.00 0.00 H new ATOM 0 HA LEU A 79 4.604 -0.932 -14.952 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.862 -1.628 -12.316 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.237 -0.270 -13.358 1.00 0.00 H new ATOM 0 HG LEU A 79 3.677 -0.714 -11.801 1.00 0.00 H new ATOM 0 HD11 LEU A 79 4.349 1.324 -10.601 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.545 0.018 -10.425 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.862 1.370 -11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.946 1.475 -12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.367 1.531 -13.717 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.126 0.278 -13.952 1.00 0.00 H new ATOM 1090 N PRO A 80 6.725 -1.981 -15.790 1.00 0.00 N ATOM 1091 CA PRO A 80 7.755 -2.722 -16.500 1.00 0.00 C ATOM 1092 C PRO A 80 8.946 -3.016 -15.586 1.00 0.00 C ATOM 1093 O PRO A 80 9.201 -2.279 -14.635 1.00 0.00 O ATOM 1094 CB PRO A 80 8.119 -1.848 -17.689 1.00 0.00 C ATOM 1095 CG PRO A 80 7.622 -0.453 -17.348 1.00 0.00 C ATOM 1096 CD PRO A 80 6.679 -0.570 -16.162 1.00 0.00 C ATOM 0 HA PRO A 80 7.415 -3.702 -16.833 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.196 -1.848 -17.859 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.652 -2.217 -18.602 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.459 0.202 -17.107 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.108 -0.012 -18.202 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.998 0.068 -15.338 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.668 -0.263 -16.429 1.00 0.00 H new ATOM 1104 N ALA A 81 9.645 -4.095 -15.908 1.00 0.00 N ATOM 1105 CA ALA A 81 10.804 -4.496 -15.128 1.00 0.00 C ATOM 1106 C ALA A 81 11.738 -3.297 -14.957 1.00 0.00 C ATOM 1107 O ALA A 81 12.078 -2.926 -13.835 1.00 0.00 O ATOM 1108 CB ALA A 81 11.493 -5.680 -15.810 1.00 0.00 C ATOM 0 H ALA A 81 9.431 -4.704 -16.698 1.00 0.00 H new ATOM 0 HA ALA A 81 10.503 -4.823 -14.133 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.362 -5.981 -15.225 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.796 -6.515 -15.881 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.812 -5.388 -16.811 1.00 0.00 H new ATOM 1114 N SER A 82 12.126 -2.724 -16.087 1.00 0.00 N ATOM 1115 CA SER A 82 13.014 -1.573 -16.076 1.00 0.00 C ATOM 1116 C SER A 82 12.651 -0.644 -14.916 1.00 0.00 C ATOM 1117 O SER A 82 13.492 -0.345 -14.069 1.00 0.00 O ATOM 1118 CB SER A 82 12.950 -0.815 -17.403 1.00 0.00 C ATOM 1119 OG SER A 82 14.181 -0.166 -17.707 1.00 0.00 O ATOM 0 H SER A 82 11.842 -3.035 -17.016 1.00 0.00 H new ATOM 0 HA SER A 82 14.035 -1.930 -15.942 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.698 -1.509 -18.205 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.151 -0.075 -17.359 1.00 0.00 H new ATOM 0 HG SER A 82 14.100 0.305 -18.562 1.00 0.00 H new ATOM 1125 N THR A 83 11.399 -0.212 -14.914 1.00 0.00 N ATOM 1126 CA THR A 83 10.915 0.677 -13.872 1.00 0.00 C ATOM 1127 C THR A 83 11.212 0.091 -12.490 1.00 0.00 C ATOM 1128 O THR A 83 11.733 0.783 -11.618 1.00 0.00 O ATOM 1129 CB THR A 83 9.426 0.929 -14.119 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.393 2.181 -14.798 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.653 1.186 -12.824 1.00 0.00 C ATOM 0 H THR A 83 10.704 -0.461 -15.618 1.00 0.00 H new ATOM 0 HA THR A 83 11.430 1.637 -13.900 1.00 0.00 H new ATOM 0 HB THR A 83 8.994 0.072 -14.635 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.464 2.420 -14.998 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.602 1.359 -13.056 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.742 0.319 -12.169 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.063 2.063 -12.323 1.00 0.00 H new ATOM 1139 N ILE A 84 10.866 -1.178 -12.335 1.00 0.00 N ATOM 1140 CA ILE A 84 11.089 -1.865 -11.074 1.00 0.00 C ATOM 1141 C ILE A 84 12.586 -1.874 -10.761 1.00 0.00 C ATOM 1142 O ILE A 84 13.003 -1.432 -9.691 1.00 0.00 O ATOM 1143 CB ILE A 84 10.459 -3.259 -11.105 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.986 -3.186 -11.512 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.648 -3.976 -9.766 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.154 -2.479 -10.440 1.00 0.00 C ATOM 0 H ILE A 84 10.433 -1.749 -13.061 1.00 0.00 H new ATOM 0 HA ILE A 84 10.596 -1.335 -10.259 1.00 0.00 H new ATOM 0 HB ILE A 84 10.974 -3.850 -11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.893 -2.654 -12.459 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.599 -4.192 -11.672 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.191 -4.964 -9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.713 -4.078 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.175 -3.397 -8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.111 -2.441 -10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.230 -3.027 -9.501 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.528 -1.465 -10.300 1.00 0.00 H new ATOM 1158 N ASP A 85 13.355 -2.383 -11.713 1.00 0.00 N ATOM 1159 CA ASP A 85 14.797 -2.455 -11.552 1.00 0.00 C ATOM 1160 C ASP A 85 15.335 -1.070 -11.186 1.00 0.00 C ATOM 1161 O ASP A 85 16.433 -0.950 -10.645 1.00 0.00 O ATOM 1162 CB ASP A 85 15.475 -2.897 -12.851 1.00 0.00 C ATOM 1163 CG ASP A 85 16.240 -4.219 -12.763 1.00 0.00 C ATOM 1164 OD1 ASP A 85 17.471 -4.255 -12.905 1.00 0.00 O ATOM 1165 OD2 ASP A 85 15.509 -5.258 -12.536 1.00 0.00 O ATOM 0 H ASP A 85 13.006 -2.749 -12.599 1.00 0.00 H new ATOM 0 HA ASP A 85 15.013 -3.180 -10.767 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.716 -2.985 -13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.166 -2.115 -13.167 1.00 0.00 H new ATOM 1171 N GLU A 86 14.536 -0.059 -11.495 1.00 0.00 N ATOM 1172 CA GLU A 86 14.919 1.312 -11.205 1.00 0.00 C ATOM 1173 C GLU A 86 14.585 1.660 -9.753 1.00 0.00 C ATOM 1174 O GLU A 86 15.401 2.253 -9.050 1.00 0.00 O ATOM 1175 CB GLU A 86 14.242 2.286 -12.172 1.00 0.00 C ATOM 1176 CG GLU A 86 15.011 3.607 -12.247 1.00 0.00 C ATOM 1177 CD GLU A 86 15.472 3.892 -13.678 1.00 0.00 C ATOM 1178 OE1 GLU A 86 14.923 3.320 -14.632 1.00 0.00 O ATOM 1179 OE2 GLU A 86 16.437 4.742 -13.781 1.00 0.00 O ATOM 0 H GLU A 86 13.626 -0.162 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 86 15.996 1.405 -11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.184 1.838 -13.164 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.219 2.475 -11.847 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.377 4.421 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.875 3.567 -11.584 1.00 0.00 H new ATOM 1187 N LEU A 87 13.383 1.277 -9.347 1.00 0.00 N ATOM 1188 CA LEU A 87 12.931 1.542 -7.992 1.00 0.00 C ATOM 1189 C LEU A 87 13.907 0.905 -7.000 1.00 0.00 C ATOM 1190 O LEU A 87 13.916 1.255 -5.821 1.00 0.00 O ATOM 1191 CB LEU A 87 11.483 1.083 -7.811 1.00 0.00 C ATOM 1192 CG LEU A 87 10.517 1.447 -8.940 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.066 1.393 -8.460 1.00 0.00 C ATOM 1194 CD2 LEU A 87 10.870 2.807 -9.546 1.00 0.00 C ATOM 0 H LEU A 87 12.708 0.785 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 87 12.928 2.614 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.479 -0.000 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.102 1.508 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 87 10.622 0.705 -9.731 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.401 1.656 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.834 0.386 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.927 2.099 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.168 3.042 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 87 10.812 3.575 -8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.882 2.774 -9.949 1.00 0.00 H new ATOM 1206 N LYS A 88 14.705 -0.018 -7.515 1.00 0.00 N ATOM 1207 CA LYS A 88 15.683 -0.707 -6.690 1.00 0.00 C ATOM 1208 C LYS A 88 16.991 0.087 -6.686 1.00 0.00 C ATOM 1209 O LYS A 88 18.004 -0.381 -6.168 1.00 0.00 O ATOM 1210 CB LYS A 88 15.845 -2.158 -7.149 1.00 0.00 C ATOM 1211 CG LYS A 88 14.502 -2.890 -7.136 1.00 0.00 C ATOM 1212 CD LYS A 88 14.655 -4.324 -7.647 1.00 0.00 C ATOM 1213 CE LYS A 88 13.826 -4.546 -8.914 1.00 0.00 C ATOM 1214 NZ LYS A 88 14.567 -5.393 -9.876 1.00 0.00 N ATOM 0 H LYS A 88 14.695 -0.305 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 88 15.339 -0.761 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.266 -2.180 -8.154 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.550 -2.673 -6.497 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.100 -2.902 -6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.785 -2.353 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.705 -4.530 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.339 -5.025 -6.874 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.879 -5.020 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.588 -3.586 -9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.315 -5.118 -10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.589 -5.266 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.318 -6.391 -9.724 1.00 0.00 H new ATOM 1227 N THR A 89 16.926 1.274 -7.270 1.00 0.00 N ATOM 1228 CA THR A 89 18.093 2.138 -7.341 1.00 0.00 C ATOM 1229 C THR A 89 17.679 3.566 -7.698 1.00 0.00 C ATOM 1230 O THR A 89 18.293 4.199 -8.556 1.00 0.00 O ATOM 1231 CB THR A 89 19.076 1.523 -8.338 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.167 2.440 -8.361 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.544 1.542 -9.773 1.00 0.00 C ATOM 0 H THR A 89 16.084 1.658 -7.698 1.00 0.00 H new ATOM 0 HA THR A 89 18.591 2.210 -6.374 1.00 0.00 H new ATOM 0 HB THR A 89 19.294 0.496 -8.045 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.860 3.305 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.280 1.094 -10.440 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.615 0.974 -9.824 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.357 2.572 -10.078 1.00 0.00 H new ATOM 1241 N ASN A 90 16.639 4.033 -7.022 1.00 0.00 N ATOM 1242 CA ASN A 90 16.135 5.376 -7.257 1.00 0.00 C ATOM 1243 C ASN A 90 16.203 6.177 -5.956 1.00 0.00 C ATOM 1244 O ASN A 90 17.230 6.781 -5.647 1.00 0.00 O ATOM 1245 CB ASN A 90 14.676 5.344 -7.717 1.00 0.00 C ATOM 1246 CG ASN A 90 14.569 4.873 -9.169 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.496 4.983 -9.954 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.389 4.344 -9.480 1.00 0.00 N ATOM 0 H ASN A 90 16.132 3.505 -6.312 1.00 0.00 H new ATOM 0 HA ASN A 90 16.748 5.835 -8.033 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.102 4.679 -7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.239 6.338 -7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.217 4.000 -10.425 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.656 4.282 -8.774 1.00 0.00 H new ATOM 1255 N SER A 91 15.097 6.157 -5.227 1.00 0.00 N ATOM 1256 CA SER A 91 15.018 6.874 -3.966 1.00 0.00 C ATOM 1257 C SER A 91 14.528 8.304 -4.207 1.00 0.00 C ATOM 1258 O SER A 91 13.941 8.920 -3.319 1.00 0.00 O ATOM 1259 CB SER A 91 16.374 6.890 -3.256 1.00 0.00 C ATOM 1260 OG SER A 91 16.238 7.084 -1.851 1.00 0.00 O ATOM 0 H SER A 91 14.248 5.655 -5.486 1.00 0.00 H new ATOM 0 HA SER A 91 14.307 6.357 -3.322 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.893 5.950 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.993 7.684 -3.674 1.00 0.00 H new ATOM 0 HG SER A 91 16.708 6.368 -1.375 1.00 0.00 H new ATOM 1266 N SER A 92 14.789 8.789 -5.412 1.00 0.00 N ATOM 1267 CA SER A 92 14.381 10.135 -5.780 1.00 0.00 C ATOM 1268 C SER A 92 13.201 10.076 -6.752 1.00 0.00 C ATOM 1269 O SER A 92 12.987 11.005 -7.530 1.00 0.00 O ATOM 1270 CB SER A 92 15.544 10.911 -6.402 1.00 0.00 C ATOM 1271 OG SER A 92 15.554 12.276 -5.992 1.00 0.00 O ATOM 0 H SER A 92 15.277 8.275 -6.145 1.00 0.00 H new ATOM 0 HA SER A 92 14.072 10.659 -4.876 1.00 0.00 H new ATOM 0 HB2 SER A 92 16.486 10.441 -6.120 1.00 0.00 H new ATOM 0 HB3 SER A 92 15.475 10.859 -7.489 1.00 0.00 H new ATOM 0 HG SER A 92 16.312 12.737 -6.409 1.00 0.00 H new ATOM 1277 N LEU A 93 12.467 8.976 -6.676 1.00 0.00 N ATOM 1278 CA LEU A 93 11.314 8.785 -7.540 1.00 0.00 C ATOM 1279 C LEU A 93 10.439 7.665 -6.974 1.00 0.00 C ATOM 1280 O LEU A 93 9.216 7.788 -6.934 1.00 0.00 O ATOM 1281 CB LEU A 93 11.760 8.546 -8.984 1.00 0.00 C ATOM 1282 CG LEU A 93 11.028 7.434 -9.737 1.00 0.00 C ATOM 1283 CD1 LEU A 93 9.649 7.904 -10.204 1.00 0.00 C ATOM 1284 CD2 LEU A 93 11.876 6.906 -10.896 1.00 0.00 C ATOM 0 H LEU A 93 12.648 8.208 -6.030 1.00 0.00 H new ATOM 0 HA LEU A 93 10.703 9.687 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.637 9.476 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.825 8.315 -8.981 1.00 0.00 H new ATOM 0 HG LEU A 93 10.870 6.603 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.150 7.095 -10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.051 8.193 -9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.762 8.760 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU A 93 11.332 6.116 -11.415 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.087 7.718 -11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 93 12.813 6.507 -10.509 1.00 0.00 H new ATOM 1296 N LEU A 94 11.100 6.597 -6.550 1.00 0.00 N ATOM 1297 CA LEU A 94 10.397 5.457 -5.988 1.00 0.00 C ATOM 1298 C LEU A 94 9.833 5.835 -4.617 1.00 0.00 C ATOM 1299 O LEU A 94 8.651 5.625 -4.349 1.00 0.00 O ATOM 1300 CB LEU A 94 11.307 4.227 -5.960 1.00 0.00 C ATOM 1301 CG LEU A 94 11.519 3.581 -4.590 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.966 2.154 -4.565 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.993 3.631 -4.182 1.00 0.00 C ATOM 0 H LEU A 94 12.115 6.498 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 94 9.550 5.185 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.892 3.477 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.280 4.510 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 94 10.961 4.156 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.130 1.718 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.898 2.174 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.476 1.553 -5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.116 3.165 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.593 3.095 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.322 4.669 -4.133 1.00 0.00 H new ATOM 1315 N THR A 95 10.704 6.387 -3.786 1.00 0.00 N ATOM 1316 CA THR A 95 10.308 6.796 -2.449 1.00 0.00 C ATOM 1317 C THR A 95 8.975 7.545 -2.495 1.00 0.00 C ATOM 1318 O THR A 95 8.124 7.359 -1.626 1.00 0.00 O ATOM 1319 CB THR A 95 11.448 7.622 -1.850 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.106 6.716 -0.968 1.00 0.00 O ATOM 1321 CG2 THR A 95 10.944 8.737 -0.931 1.00 0.00 C ATOM 0 H THR A 95 11.683 6.561 -4.013 1.00 0.00 H new ATOM 0 HA THR A 95 10.139 5.933 -1.805 1.00 0.00 H new ATOM 0 HB THR A 95 12.043 8.056 -2.654 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.861 7.169 -0.537 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.793 9.292 -0.533 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.302 9.412 -1.497 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.377 8.302 -0.108 1.00 0.00 H new ATOM 1329 N SER A 96 8.834 8.377 -3.517 1.00 0.00 N ATOM 1330 CA SER A 96 7.619 9.155 -3.687 1.00 0.00 C ATOM 1331 C SER A 96 6.405 8.225 -3.742 1.00 0.00 C ATOM 1332 O SER A 96 5.395 8.477 -3.087 1.00 0.00 O ATOM 1333 CB SER A 96 7.687 10.014 -4.951 1.00 0.00 C ATOM 1334 OG SER A 96 9.029 10.332 -5.308 1.00 0.00 O ATOM 0 H SER A 96 9.542 8.529 -4.236 1.00 0.00 H new ATOM 0 HA SER A 96 7.519 9.823 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.208 9.485 -5.775 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.125 10.935 -4.794 1.00 0.00 H new ATOM 0 HG SER A 96 9.030 10.880 -6.121 1.00 0.00 H new ATOM 1340 N ILE A 97 6.545 7.168 -4.529 1.00 0.00 N ATOM 1341 CA ILE A 97 5.473 6.199 -4.678 1.00 0.00 C ATOM 1342 C ILE A 97 5.182 5.554 -3.321 1.00 0.00 C ATOM 1343 O ILE A 97 4.032 5.504 -2.888 1.00 0.00 O ATOM 1344 CB ILE A 97 5.811 5.191 -5.778 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.162 5.590 -7.105 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.428 3.771 -5.357 1.00 0.00 C ATOM 1347 CD1 ILE A 97 5.969 5.059 -8.292 1.00 0.00 C ATOM 0 H ILE A 97 7.385 6.962 -5.070 1.00 0.00 H new ATOM 0 HA ILE A 97 4.556 6.692 -5.000 1.00 0.00 H new ATOM 0 HB ILE A 97 6.890 5.201 -5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.145 5.200 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.090 6.676 -7.167 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.679 3.074 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.975 3.499 -4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.357 3.726 -5.160 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.486 5.357 -9.223 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.978 5.470 -8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.019 3.971 -8.241 1.00 0.00 H new ATOM 1359 N LEU A 98 6.244 5.078 -2.689 1.00 0.00 N ATOM 1360 CA LEU A 98 6.117 4.438 -1.390 1.00 0.00 C ATOM 1361 C LEU A 98 5.316 5.346 -0.455 1.00 0.00 C ATOM 1362 O LEU A 98 4.233 4.977 -0.003 1.00 0.00 O ATOM 1363 CB LEU A 98 7.494 4.055 -0.845 1.00 0.00 C ATOM 1364 CG LEU A 98 8.547 3.676 -1.888 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.860 3.266 -1.218 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.021 2.591 -2.830 1.00 0.00 C ATOM 0 H LEU A 98 7.196 5.122 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 98 5.563 3.503 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.876 4.891 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.371 3.216 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 98 8.757 4.556 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.591 3.002 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.240 4.097 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.685 2.407 -0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.789 2.340 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.765 1.702 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.134 2.957 -3.347 1.00 0.00 H new ATOM 1378 N THR A 99 5.879 6.517 -0.194 1.00 0.00 N ATOM 1379 CA THR A 99 5.231 7.481 0.679 1.00 0.00 C ATOM 1380 C THR A 99 3.776 7.692 0.253 1.00 0.00 C ATOM 1381 O THR A 99 2.878 7.723 1.093 1.00 0.00 O ATOM 1382 CB THR A 99 6.061 8.766 0.664 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.332 8.987 -0.718 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.444 8.576 1.289 1.00 0.00 C ATOM 0 H THR A 99 6.777 6.820 -0.572 1.00 0.00 H new ATOM 0 HA THR A 99 5.187 7.118 1.706 1.00 0.00 H new ATOM 0 HB THR A 99 5.526 9.551 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.719 9.880 -0.837 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.992 9.518 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.334 8.259 2.326 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.993 7.815 0.734 1.00 0.00 H new ATOM 1392 N TYR A 100 3.589 7.832 -1.051 1.00 0.00 N ATOM 1393 CA TYR A 100 2.259 8.039 -1.598 1.00 0.00 C ATOM 1394 C TYR A 100 1.369 6.819 -1.353 1.00 0.00 C ATOM 1395 O TYR A 100 0.150 6.897 -1.495 1.00 0.00 O ATOM 1396 CB TYR A 100 2.447 8.223 -3.105 1.00 0.00 C ATOM 1397 CG TYR A 100 1.233 8.824 -3.815 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.574 9.903 -3.262 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.795 8.286 -5.009 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.569 10.468 -3.931 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.348 8.851 -5.677 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.974 9.914 -5.105 1.00 0.00 C ATOM 1403 OH TYR A 100 -2.054 10.448 -5.736 1.00 0.00 O ATOM 0 H TYR A 100 4.336 7.806 -1.745 1.00 0.00 H new ATOM 0 HA TYR A 100 1.780 8.898 -1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.310 8.866 -3.277 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.675 7.256 -3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.915 10.324 -2.328 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.310 7.441 -5.442 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.093 11.313 -3.510 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.700 8.440 -6.611 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.363 11.237 -5.244 1.00 0.00 H new ATOM 1413 N HIS A 101 2.013 5.720 -0.988 1.00 0.00 N ATOM 1414 CA HIS A 101 1.295 4.486 -0.721 1.00 0.00 C ATOM 1415 C HIS A 101 0.965 4.395 0.770 1.00 0.00 C ATOM 1416 O HIS A 101 0.627 3.324 1.271 1.00 0.00 O ATOM 1417 CB HIS A 101 2.085 3.277 -1.228 1.00 0.00 C ATOM 1418 CG HIS A 101 1.861 2.966 -2.689 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.662 2.475 -3.176 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.694 3.082 -3.762 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.781 2.306 -4.484 1.00 0.00 C ATOM 1422 NE2 HIS A 101 2.041 2.682 -4.846 1.00 0.00 N ATOM 0 H HIS A 101 3.024 5.659 -0.871 1.00 0.00 H new ATOM 0 HA HIS A 101 0.351 4.486 -1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.148 3.455 -1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.813 2.404 -0.635 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.171 2.277 -2.622 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.713 3.439 -3.735 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.014 1.935 -5.148 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.419 2.660 -5.793 1.00 0.00 H new ATOM 1430 N VAL A 102 1.075 5.535 1.437 1.00 0.00 N ATOM 1431 CA VAL A 102 0.793 5.598 2.861 1.00 0.00 C ATOM 1432 C VAL A 102 0.371 7.021 3.231 1.00 0.00 C ATOM 1433 O VAL A 102 1.081 7.980 2.931 1.00 0.00 O ATOM 1434 CB VAL A 102 2.005 5.108 3.657 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.311 5.537 2.986 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.945 5.599 5.105 1.00 0.00 C ATOM 0 H VAL A 102 1.355 6.422 1.018 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.035 4.937 3.115 1.00 0.00 H new ATOM 0 HB VAL A 102 1.978 4.018 3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.157 5.176 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.359 5.116 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.349 6.625 2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.818 5.237 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.935 6.689 5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.039 5.222 5.580 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.782 7.114 3.876 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.307 8.404 4.289 1.00 0.00 C ATOM 1448 C VAL A 103 -1.123 8.565 5.800 1.00 0.00 C ATOM 1449 O VAL A 103 -1.237 7.596 6.549 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.766 8.541 3.847 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.432 9.742 4.521 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.869 8.640 2.324 1.00 0.00 C ATOM 0 H VAL A 103 -1.368 6.316 4.123 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.757 9.212 3.806 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.298 7.643 4.161 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.468 9.817 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.405 9.613 5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.898 10.653 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.916 8.737 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.315 9.513 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.449 7.741 1.872 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.842 9.795 6.202 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.641 10.095 7.609 1.00 0.00 C ATOM 1464 C ALA A 104 -1.994 10.381 8.263 1.00 0.00 C ATOM 1465 O ALA A 104 -2.595 11.427 8.024 1.00 0.00 O ATOM 1466 CB ALA A 104 0.333 11.268 7.747 1.00 0.00 C ATOM 0 H ALA A 104 -0.749 10.596 5.578 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.199 9.242 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.484 11.493 8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.288 11.004 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.078 12.143 7.244 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.434 9.432 9.077 1.00 0.00 N ATOM 1473 CA GLY A 105 -3.705 9.569 9.768 1.00 0.00 C ATOM 1474 C GLY A 105 -4.646 8.415 9.416 1.00 0.00 C ATOM 1475 O GLY A 105 -5.128 8.324 8.288 1.00 0.00 O ATOM 0 H GLY A 105 -1.933 8.566 9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.537 9.591 10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.170 10.517 9.498 1.00 0.00 H new ATOM 1479 N GLN A 106 -4.881 7.564 10.404 1.00 0.00 N ATOM 1480 CA GLN A 106 -5.757 6.420 10.213 1.00 0.00 C ATOM 1481 C GLN A 106 -7.196 6.886 9.983 1.00 0.00 C ATOM 1482 O GLN A 106 -7.676 7.791 10.664 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.675 5.462 11.403 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.446 4.023 10.934 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.586 3.111 11.390 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -7.781 3.462 10.923 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -6.394 2.150 12.117 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.480 7.644 11.339 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.425 5.877 9.328 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.864 5.766 12.064 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.596 5.517 11.983 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.369 3.999 9.847 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.500 3.654 11.329 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.451 1.936 12.440 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -7.177 1.561 12.401 1.00 0.00 H new ATOM 1496 N THR A 107 -7.844 6.246 9.020 1.00 0.00 N ATOM 1497 CA THR A 107 -9.219 6.584 8.692 1.00 0.00 C ATOM 1498 C THR A 107 -9.907 5.405 8.000 1.00 0.00 C ATOM 1499 O THR A 107 -9.339 4.795 7.095 1.00 0.00 O ATOM 1500 CB THR A 107 -9.204 7.859 7.847 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.749 8.866 8.747 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.609 8.319 7.455 1.00 0.00 C ATOM 0 H THR A 107 -7.443 5.496 8.457 1.00 0.00 H new ATOM 0 HA THR A 107 -9.803 6.780 9.591 1.00 0.00 H new ATOM 0 HB THR A 107 -8.613 7.690 6.947 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.738 8.509 9.659 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.541 9.227 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.099 7.538 6.874 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.190 8.520 8.355 1.00 0.00 H new ATOM 1510 N SER A 108 -11.119 5.121 8.451 1.00 0.00 N ATOM 1511 CA SER A 108 -11.891 4.026 7.887 1.00 0.00 C ATOM 1512 C SER A 108 -12.247 4.333 6.431 1.00 0.00 C ATOM 1513 O SER A 108 -12.123 5.473 5.985 1.00 0.00 O ATOM 1514 CB SER A 108 -13.160 3.769 8.701 1.00 0.00 C ATOM 1515 OG SER A 108 -14.273 4.504 8.200 1.00 0.00 O ATOM 0 H SER A 108 -11.587 5.630 9.201 1.00 0.00 H new ATOM 0 HA SER A 108 -11.281 3.124 7.923 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.392 2.704 8.685 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.985 4.041 9.742 1.00 0.00 H new ATOM 0 HG SER A 108 -15.064 4.312 8.745 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.695 3.269 5.712 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.070 3.414 4.316 1.00 0.00 C ATOM 1523 C PRO A 109 -14.422 4.117 4.182 1.00 0.00 C ATOM 1524 O PRO A 109 -15.320 3.620 3.504 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.079 1.999 3.762 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.165 1.079 4.970 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.855 1.905 6.207 1.00 0.00 C ATOM 0 HA PRO A 109 -12.376 4.042 3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.927 1.847 3.094 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.177 1.800 3.183 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.159 0.638 5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.458 0.255 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.661 1.841 6.938 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.949 1.554 6.700 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.524 5.264 4.838 1.00 0.00 N ATOM 1536 CA ALA A 110 -15.752 6.041 4.800 1.00 0.00 C ATOM 1537 C ALA A 110 -15.424 7.486 4.418 1.00 0.00 C ATOM 1538 O ALA A 110 -16.105 8.080 3.583 1.00 0.00 O ATOM 1539 CB ALA A 110 -16.460 5.942 6.153 1.00 0.00 C ATOM 0 H ALA A 110 -13.777 5.674 5.399 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.433 5.647 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.381 6.524 6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.696 4.899 6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -15.808 6.332 6.934 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.382 8.009 5.047 1.00 0.00 N ATOM 1546 CA ASN A 111 -13.956 9.373 4.783 1.00 0.00 C ATOM 1547 C ASN A 111 -12.728 9.351 3.871 1.00 0.00 C ATOM 1548 O ASN A 111 -12.504 10.285 3.103 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.571 10.090 6.078 1.00 0.00 C ATOM 1550 CG ASN A 111 -14.815 10.559 6.836 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.514 9.787 7.472 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.051 11.864 6.732 1.00 0.00 N ATOM 0 H ASN A 111 -13.820 7.513 5.739 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.785 9.901 4.312 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.987 9.420 6.709 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -12.936 10.946 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.858 12.275 7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.425 12.453 6.183 1.00 0.00 H new ATOM 1559 N VAL A 112 -11.963 8.275 3.987 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.763 8.120 3.183 1.00 0.00 C ATOM 1561 C VAL A 112 -11.095 8.409 1.718 1.00 0.00 C ATOM 1562 O VAL A 112 -10.216 8.777 0.939 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.166 6.728 3.397 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -10.712 5.733 2.370 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -8.637 6.774 3.356 1.00 0.00 C ATOM 0 H VAL A 112 -12.151 7.502 4.626 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.002 8.837 3.491 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.464 6.385 4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.271 4.751 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.796 5.667 2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.458 6.071 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.239 5.771 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.310 7.149 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.272 7.435 4.142 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.366 8.233 1.386 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.825 8.471 0.028 1.00 0.00 C ATOM 1577 C VAL A 113 -12.499 9.911 -0.371 1.00 0.00 C ATOM 1578 O VAL A 113 -12.391 10.788 0.485 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.315 8.142 -0.086 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.155 9.105 0.756 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.768 8.151 -1.547 1.00 0.00 C ATOM 0 H VAL A 113 -13.092 7.928 2.034 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.306 7.815 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.467 7.136 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.210 8.849 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.859 9.027 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.995 10.126 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.831 7.914 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.594 9.138 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.202 7.407 -2.108 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.350 10.112 -1.672 1.00 0.00 N ATOM 1592 CA GLY A 114 -12.038 11.431 -2.196 1.00 0.00 C ATOM 1593 C GLY A 114 -10.563 11.773 -1.977 1.00 0.00 C ATOM 1594 O GLY A 114 -9.759 10.896 -1.665 1.00 0.00 O ATOM 0 H GLY A 114 -12.440 9.383 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.269 11.467 -3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.664 12.178 -1.708 1.00 0.00 H new ATOM 1598 N THR A 115 -10.253 13.049 -2.150 1.00 0.00 N ATOM 1599 CA THR A 115 -8.888 13.518 -1.976 1.00 0.00 C ATOM 1600 C THR A 115 -8.421 13.278 -0.539 1.00 0.00 C ATOM 1601 O THR A 115 -9.157 13.546 0.410 1.00 0.00 O ATOM 1602 CB THR A 115 -8.836 14.989 -2.394 1.00 0.00 C ATOM 1603 OG1 THR A 115 -8.835 14.945 -3.818 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.504 15.651 -2.040 1.00 0.00 C ATOM 0 H THR A 115 -10.923 13.773 -2.409 1.00 0.00 H new ATOM 0 HA THR A 115 -8.195 12.961 -2.607 1.00 0.00 H new ATOM 0 HB THR A 115 -9.650 15.532 -1.913 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.804 15.858 -4.173 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.520 16.693 -2.358 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.349 15.603 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.692 15.129 -2.547 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.201 12.774 -0.424 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.627 12.495 0.882 1.00 0.00 C ATOM 1614 C ARG A 116 -5.106 12.655 0.838 1.00 0.00 C ATOM 1615 O ARG A 116 -4.433 12.011 0.036 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.970 11.076 1.342 1.00 0.00 C ATOM 1617 CG ARG A 116 -6.098 10.659 2.527 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.760 11.035 3.855 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.895 12.505 3.954 1.00 0.00 N ATOM 1620 CZ ARG A 116 -5.958 13.316 4.491 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -4.809 12.806 4.981 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -6.183 14.616 4.529 1.00 0.00 N ATOM 0 H ARG A 116 -6.594 12.552 -1.213 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.051 13.207 1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.022 11.025 1.624 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.827 10.378 0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.925 9.583 2.495 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.123 11.141 2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.741 10.566 3.928 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.165 10.659 4.687 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.749 12.932 3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.642 11.800 4.948 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.107 13.426 5.385 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.054 14.994 4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.486 15.243 4.931 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.610 13.519 1.712 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.181 13.773 1.783 1.00 0.00 C ATOM 1637 C GLN A 117 -2.425 12.473 2.066 1.00 0.00 C ATOM 1638 O GLN A 117 -2.853 11.669 2.893 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.864 14.833 2.840 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.354 15.030 2.984 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.006 15.625 4.350 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -1.867 15.971 5.142 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.300 15.724 4.580 1.00 0.00 N ATOM 0 H GLN A 117 -5.172 14.051 2.376 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.852 14.160 0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.333 15.778 2.565 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -3.288 14.534 3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.846 14.074 2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.993 15.688 2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.967 15.415 3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.635 16.109 5.463 1.00 0.00 H new ATOM 1652 N THR A 118 -1.313 12.308 1.364 1.00 0.00 N ATOM 1653 CA THR A 118 -0.493 11.119 1.529 1.00 0.00 C ATOM 1654 C THR A 118 0.832 11.476 2.206 1.00 0.00 C ATOM 1655 O THR A 118 1.122 12.649 2.432 1.00 0.00 O ATOM 1656 CB THR A 118 -0.319 10.471 0.155 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.081 11.547 -0.689 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.646 10.000 -0.444 1.00 0.00 C ATOM 0 H THR A 118 -0.961 12.978 0.680 1.00 0.00 H new ATOM 0 HA THR A 118 -0.973 10.394 2.187 1.00 0.00 H new ATOM 0 HB THR A 118 0.362 9.624 0.238 1.00 0.00 H new ATOM 0 HG1 THR A 118 -0.178 11.351 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.465 9.548 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.103 9.264 0.218 1.00 0.00 H new ATOM 0 HG23 THR A 118 -2.316 10.852 -0.558 1.00 0.00 H new ATOM 1666 N LEU A 119 1.601 10.441 2.511 1.00 0.00 N ATOM 1667 CA LEU A 119 2.888 10.630 3.158 1.00 0.00 C ATOM 1668 C LEU A 119 3.797 11.454 2.244 1.00 0.00 C ATOM 1669 O LEU A 119 4.398 12.434 2.681 1.00 0.00 O ATOM 1670 CB LEU A 119 3.486 9.281 3.565 1.00 0.00 C ATOM 1671 CG LEU A 119 4.716 9.340 4.473 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.623 8.299 5.591 1.00 0.00 C ATOM 1673 CD2 LEU A 119 6.004 9.195 3.661 1.00 0.00 C ATOM 0 H LEU A 119 1.357 9.469 2.322 1.00 0.00 H new ATOM 0 HA LEU A 119 2.770 11.193 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.714 8.701 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.753 8.736 2.659 1.00 0.00 H new ATOM 0 HG LEU A 119 4.743 10.321 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.510 8.362 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.735 8.490 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.558 7.302 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.863 9.240 4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.000 8.237 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.068 10.004 2.933 1.00 0.00 H new ATOM 1685 N GLN A 120 3.868 11.027 0.992 1.00 0.00 N ATOM 1686 CA GLN A 120 4.693 11.714 0.013 1.00 0.00 C ATOM 1687 C GLN A 120 4.427 13.220 0.057 1.00 0.00 C ATOM 1688 O GLN A 120 5.248 14.013 -0.402 1.00 0.00 O ATOM 1689 CB GLN A 120 4.456 11.156 -1.392 1.00 0.00 C ATOM 1690 CG GLN A 120 5.246 11.947 -2.437 1.00 0.00 C ATOM 1691 CD GLN A 120 6.612 12.365 -1.890 1.00 0.00 C ATOM 1692 OE1 GLN A 120 7.293 11.616 -1.209 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.974 13.600 -2.226 1.00 0.00 N ATOM 0 H GLN A 120 3.368 10.214 0.633 1.00 0.00 H new ATOM 0 HA GLN A 120 5.740 11.543 0.265 1.00 0.00 H new ATOM 0 HB2 GLN A 120 4.751 10.107 -1.425 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.393 11.196 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.379 11.341 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 120 4.682 12.832 -2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.356 14.175 -2.799 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.870 13.973 -1.911 1.00 0.00 H new ATOM 1702 N GLY A 121 3.276 13.569 0.612 1.00 0.00 N ATOM 1703 CA GLY A 121 2.891 14.965 0.722 1.00 0.00 C ATOM 1704 C GLY A 121 1.864 15.337 -0.350 1.00 0.00 C ATOM 1705 O GLY A 121 1.280 16.419 -0.307 1.00 0.00 O ATOM 0 H GLY A 121 2.597 12.908 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.474 15.154 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.773 15.598 0.621 1.00 0.00 H new ATOM 1709 N ALA A 122 1.676 14.419 -1.287 1.00 0.00 N ATOM 1710 CA ALA A 122 0.730 14.637 -2.368 1.00 0.00 C ATOM 1711 C ALA A 122 -0.682 14.311 -1.878 1.00 0.00 C ATOM 1712 O ALA A 122 -0.900 14.122 -0.682 1.00 0.00 O ATOM 1713 CB ALA A 122 1.136 13.795 -3.579 1.00 0.00 C ATOM 0 H ALA A 122 2.163 13.523 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 122 0.737 15.681 -2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.426 13.958 -4.390 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.134 14.086 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.137 12.740 -3.305 1.00 0.00 H new ATOM 1719 N SER A 123 -1.605 14.254 -2.827 1.00 0.00 N ATOM 1720 CA SER A 123 -2.990 13.954 -2.507 1.00 0.00 C ATOM 1721 C SER A 123 -3.478 12.773 -3.349 1.00 0.00 C ATOM 1722 O SER A 123 -3.202 12.704 -4.546 1.00 0.00 O ATOM 1723 CB SER A 123 -3.885 15.174 -2.735 1.00 0.00 C ATOM 1724 OG SER A 123 -3.268 16.137 -3.584 1.00 0.00 O ATOM 0 H SER A 123 -1.421 14.411 -3.818 1.00 0.00 H new ATOM 0 HA SER A 123 -3.047 13.688 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.829 14.854 -3.176 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.121 15.635 -1.776 1.00 0.00 H new ATOM 0 HG SER A 123 -3.871 16.899 -3.706 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.194 11.874 -2.690 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.722 10.699 -3.363 1.00 0.00 C ATOM 1732 C VAL A 124 -6.234 10.856 -3.542 1.00 0.00 C ATOM 1733 O VAL A 124 -6.951 11.128 -2.581 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.340 9.436 -2.590 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.841 9.505 -1.145 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.864 8.182 -3.293 1.00 0.00 C ATOM 0 H VAL A 124 -4.421 11.935 -1.697 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.285 10.600 -4.357 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.252 9.375 -2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.556 8.595 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.397 10.367 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.927 9.602 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.578 7.299 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.951 8.232 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.437 8.121 -4.294 1.00 0.00 H new ATOM 1746 N THR A 125 -6.673 10.678 -4.779 1.00 0.00 N ATOM 1747 CA THR A 125 -8.086 10.796 -5.096 1.00 0.00 C ATOM 1748 C THR A 125 -8.793 9.455 -4.891 1.00 0.00 C ATOM 1749 O THR A 125 -9.102 8.758 -5.856 1.00 0.00 O ATOM 1750 CB THR A 125 -8.207 11.334 -6.524 1.00 0.00 C ATOM 1751 OG1 THR A 125 -7.928 12.726 -6.395 1.00 0.00 O ATOM 1752 CG2 THR A 125 -9.644 11.289 -7.047 1.00 0.00 C ATOM 0 H THR A 125 -6.075 10.453 -5.574 1.00 0.00 H new ATOM 0 HA THR A 125 -8.584 11.496 -4.425 1.00 0.00 H new ATOM 0 HB THR A 125 -7.562 10.756 -7.186 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.983 13.154 -7.275 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.674 11.682 -8.063 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.000 10.259 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.284 11.895 -6.405 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.027 9.134 -3.627 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.692 7.889 -3.282 1.00 0.00 C ATOM 1762 C VAL A 126 -11.145 7.943 -3.757 1.00 0.00 C ATOM 1763 O VAL A 126 -11.667 9.018 -4.049 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.563 7.625 -1.781 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.061 6.222 -1.426 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.122 7.830 -1.310 1.00 0.00 C ATOM 0 H VAL A 126 -8.768 9.715 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.216 7.049 -3.788 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.192 8.346 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.958 6.060 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.109 6.126 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.471 5.480 -1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.058 7.636 -0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.464 7.144 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.816 8.857 -1.512 1.00 0.00 H new ATOM 1776 N THR A 127 -11.758 6.770 -3.819 1.00 0.00 N ATOM 1777 CA THR A 127 -13.141 6.670 -4.253 1.00 0.00 C ATOM 1778 C THR A 127 -13.790 5.407 -3.683 1.00 0.00 C ATOM 1779 O THR A 127 -13.107 4.559 -3.111 1.00 0.00 O ATOM 1780 CB THR A 127 -13.162 6.726 -5.782 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.212 7.738 -6.106 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.484 7.267 -6.331 1.00 0.00 C ATOM 0 H THR A 127 -11.322 5.881 -3.576 1.00 0.00 H new ATOM 0 HA THR A 127 -13.735 7.502 -3.874 1.00 0.00 H new ATOM 0 HB THR A 127 -12.984 5.728 -6.183 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.397 8.542 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.445 7.286 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.303 6.624 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.647 8.278 -5.956 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.100 5.322 -3.859 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.848 4.177 -3.368 1.00 0.00 C ATOM 1792 C GLY A 128 -17.254 4.142 -3.972 1.00 0.00 C ATOM 1793 O GLY A 128 -17.930 5.167 -4.040 1.00 0.00 O ATOM 0 H GLY A 128 -15.663 6.027 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.318 3.258 -3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.916 4.221 -2.281 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.652 2.951 -4.394 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.965 2.768 -4.989 1.00 0.00 C ATOM 1799 C GLN A 129 -19.652 1.538 -4.392 1.00 0.00 C ATOM 1800 O GLN A 129 -19.208 1.006 -3.376 1.00 0.00 O ATOM 1801 CB GLN A 129 -18.866 2.656 -6.512 1.00 0.00 C ATOM 1802 CG GLN A 129 -19.898 3.555 -7.196 1.00 0.00 C ATOM 1803 CD GLN A 129 -19.750 3.500 -8.718 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -18.662 3.392 -9.258 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -20.903 3.579 -9.377 1.00 0.00 N ATOM 0 H GLN A 129 -17.088 2.103 -4.336 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.571 3.645 -4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -17.863 2.935 -6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -19.022 1.621 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -20.903 3.242 -6.913 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -19.776 4.582 -6.852 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.779 3.668 -8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.911 3.550 -10.397 1.00 0.00 H new ATOM 1814 N GLY A 130 -20.725 1.122 -5.049 1.00 0.00 N ATOM 1815 CA GLY A 130 -21.478 -0.035 -4.596 1.00 0.00 C ATOM 1816 C GLY A 130 -20.542 -1.133 -4.086 1.00 0.00 C ATOM 1817 O GLY A 130 -20.842 -1.800 -3.097 1.00 0.00 O ATOM 0 H GLY A 130 -21.091 1.566 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -22.164 0.261 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.086 -0.421 -5.414 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.426 -1.286 -4.784 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.444 -2.291 -4.414 1.00 0.00 C ATOM 1823 C ASN A 131 -17.161 -2.064 -5.216 1.00 0.00 C ATOM 1824 O ASN A 131 -17.215 -1.753 -6.405 1.00 0.00 O ATOM 1825 CB ASN A 131 -18.954 -3.699 -4.725 1.00 0.00 C ATOM 1826 CG ASN A 131 -19.867 -4.211 -3.610 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.075 -4.306 -3.756 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.226 -4.535 -2.491 1.00 0.00 N ATOM 0 H ASN A 131 -19.180 -0.731 -5.604 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.258 -2.203 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.497 -3.692 -5.670 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.109 -4.377 -4.848 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -19.747 -4.887 -1.688 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.213 -4.431 -2.435 1.00 0.00 H new ATOM 1835 N SER A 132 -16.037 -2.228 -4.534 1.00 0.00 N ATOM 1836 CA SER A 132 -14.743 -2.045 -5.168 1.00 0.00 C ATOM 1837 C SER A 132 -14.356 -0.565 -5.151 1.00 0.00 C ATOM 1838 O SER A 132 -14.704 0.181 -6.065 1.00 0.00 O ATOM 1839 CB SER A 132 -14.754 -2.575 -6.604 1.00 0.00 C ATOM 1840 OG SER A 132 -13.457 -2.980 -7.033 1.00 0.00 O ATOM 0 H SER A 132 -15.996 -2.486 -3.548 1.00 0.00 H new ATOM 0 HA SER A 132 -14.003 -2.613 -4.605 1.00 0.00 H new ATOM 0 HB2 SER A 132 -15.439 -3.420 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.132 -1.802 -7.273 1.00 0.00 H new ATOM 0 HG SER A 132 -13.506 -3.314 -7.953 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.643 -0.185 -4.102 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.205 1.193 -3.954 1.00 0.00 C ATOM 1848 C LEU A 133 -12.094 1.482 -4.965 1.00 0.00 C ATOM 1849 O LEU A 133 -11.588 0.568 -5.615 1.00 0.00 O ATOM 1850 CB LEU A 133 -12.806 1.475 -2.504 1.00 0.00 C ATOM 1851 CG LEU A 133 -13.948 1.844 -1.554 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.031 0.764 -1.553 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.420 2.129 -0.147 1.00 0.00 C ATOM 0 H LEU A 133 -13.357 -0.807 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.023 1.879 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.301 0.593 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.079 2.287 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.410 2.762 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.830 1.051 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.436 0.654 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.600 -0.183 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.252 2.389 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.917 1.243 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.715 2.959 -0.184 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.746 2.756 -5.065 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.703 3.177 -5.986 1.00 0.00 C ATOM 1867 C LYS A 134 -9.727 4.102 -5.256 1.00 0.00 C ATOM 1868 O LYS A 134 -10.085 4.724 -4.258 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.317 3.798 -7.242 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.215 2.843 -8.433 1.00 0.00 C ATOM 1871 CD LYS A 134 -10.910 3.606 -9.724 1.00 0.00 C ATOM 1872 CE LYS A 134 -11.505 2.889 -10.938 1.00 0.00 C ATOM 1873 NZ LYS A 134 -12.241 3.845 -11.794 1.00 0.00 N ATOM 0 H LYS A 134 -12.167 3.511 -4.524 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.129 2.317 -6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.363 4.043 -7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.807 4.733 -7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.432 2.107 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.150 2.293 -8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.316 4.616 -9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.831 3.703 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.710 2.414 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.176 2.097 -10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.639 3.343 -12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.012 4.279 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.591 4.586 -12.125 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.513 4.163 -5.783 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.483 5.001 -5.195 1.00 0.00 C ATOM 1888 C VAL A 135 -6.455 5.368 -6.267 1.00 0.00 C ATOM 1889 O VAL A 135 -5.895 4.490 -6.921 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.861 4.296 -3.987 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.402 4.716 -3.799 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.676 4.559 -2.719 1.00 0.00 C ATOM 0 H VAL A 135 -8.220 3.645 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.914 5.932 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.878 3.223 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.984 4.201 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.830 4.454 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.351 5.793 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.213 4.047 -1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.705 5.630 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.692 4.187 -2.856 1.00 0.00 H new ATOM 1902 N GLY A 136 -6.240 6.667 -6.415 1.00 0.00 N ATOM 1903 CA GLY A 136 -5.290 7.161 -7.397 1.00 0.00 C ATOM 1904 C GLY A 136 -5.442 6.421 -8.727 1.00 0.00 C ATOM 1905 O GLY A 136 -4.450 6.117 -9.389 1.00 0.00 O ATOM 0 H GLY A 136 -6.707 7.392 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.443 8.229 -7.551 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.275 7.036 -7.021 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.690 6.152 -9.079 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.985 5.453 -10.318 1.00 0.00 C ATOM 1911 C ASN A 137 -7.005 3.946 -10.057 1.00 0.00 C ATOM 1912 O ASN A 137 -7.828 3.225 -10.619 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.917 5.735 -11.377 1.00 0.00 C ATOM 1914 CG ASN A 137 -6.504 5.645 -12.786 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -7.660 5.308 -12.985 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.646 5.962 -13.752 1.00 0.00 N ATOM 0 H ASN A 137 -7.510 6.406 -8.527 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.953 5.802 -10.679 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.495 6.727 -11.218 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.100 5.021 -11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.942 5.931 -14.728 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.692 6.236 -13.517 1.00 0.00 H new ATOM 1923 N ALA A 138 -6.089 3.514 -9.203 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.990 2.105 -8.860 1.00 0.00 C ATOM 1925 C ALA A 138 -7.347 1.613 -8.351 1.00 0.00 C ATOM 1926 O ALA A 138 -8.293 2.391 -8.244 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.875 1.906 -7.832 1.00 0.00 C ATOM 0 H ALA A 138 -5.408 4.115 -8.738 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.732 1.513 -9.738 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.801 0.849 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.928 2.244 -8.252 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.100 2.483 -6.935 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.398 0.323 -8.051 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.622 -0.282 -7.556 1.00 0.00 C ATOM 1935 C ASP A 139 -8.367 -0.883 -6.172 1.00 0.00 C ATOM 1936 O ASP A 139 -7.498 -1.740 -6.015 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.094 -1.407 -8.480 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.125 -1.051 -9.967 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.055 -0.384 -10.445 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -8.128 -1.494 -10.656 1.00 0.00 O ATOM 0 H ASP A 139 -6.611 -0.319 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.387 0.494 -7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.441 -2.269 -8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.094 -1.713 -8.174 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.138 -0.409 -5.205 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.006 -0.889 -3.840 1.00 0.00 C ATOM 1948 C VAL A 140 -9.309 -2.388 -3.799 1.00 0.00 C ATOM 1949 O VAL A 140 -10.465 -2.794 -3.908 1.00 0.00 O ATOM 1950 CB VAL A 140 -9.903 -0.072 -2.908 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -9.941 -0.685 -1.507 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.453 1.389 -2.856 1.00 0.00 C ATOM 0 H VAL A 140 -9.856 0.302 -5.339 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.984 -0.754 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 140 -10.915 -0.096 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.586 -0.085 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.331 -1.701 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -8.933 -0.706 -1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.107 1.948 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.428 1.441 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.503 1.821 -3.856 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.251 -3.170 -3.641 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.389 -4.615 -3.585 1.00 0.00 C ATOM 1964 C VAL A 141 -9.031 -5.010 -2.253 1.00 0.00 C ATOM 1965 O VAL A 141 -10.033 -5.724 -2.230 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.031 -5.280 -3.814 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.201 -6.715 -4.319 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.173 -4.458 -4.777 1.00 0.00 C ATOM 0 H VAL A 141 -7.294 -2.829 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.046 -4.967 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.513 -5.321 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.220 -7.165 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.755 -7.297 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -7.749 -6.707 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.213 -4.953 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.685 -4.370 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.009 -3.464 -4.361 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.429 -4.527 -1.176 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.929 -4.821 0.156 1.00 0.00 C ATOM 1980 C CYS A 142 -8.476 -3.702 1.096 1.00 0.00 C ATOM 1981 O CYS A 142 -7.294 -3.600 1.421 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.469 -6.197 0.643 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.836 -6.551 2.400 1.00 0.00 S ATOM 0 H CYS A 142 -7.599 -3.934 -1.199 1.00 0.00 H new ATOM 0 HA CYS A 142 -10.018 -4.861 0.138 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.941 -6.962 0.026 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.394 -6.281 0.487 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.441 -2.892 1.507 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.156 -1.785 2.404 1.00 0.00 C ATOM 1990 C GLY A 143 -9.830 -1.991 3.762 1.00 0.00 C ATOM 1991 O GLY A 143 -10.683 -2.866 3.909 1.00 0.00 O ATOM 0 H GLY A 143 -10.420 -2.980 1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.079 -1.690 2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.504 -0.853 1.959 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.423 -1.172 4.720 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.977 -1.254 6.061 1.00 0.00 C ATOM 1997 C GLY A 144 -9.351 -2.411 6.842 1.00 0.00 C ATOM 1998 O GLY A 144 -9.935 -2.900 7.809 1.00 0.00 O ATOM 0 H GLY A 144 -8.716 -0.448 4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.801 -0.317 6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.057 -1.391 6.005 1.00 0.00 H new ATOM 2002 N VAL A 145 -8.171 -2.815 6.395 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.460 -3.905 7.041 1.00 0.00 C ATOM 2004 C VAL A 145 -6.490 -3.333 8.077 1.00 0.00 C ATOM 2005 O VAL A 145 -5.298 -3.636 8.052 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.766 -4.774 5.989 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -6.264 -6.082 6.603 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -7.694 -5.044 4.803 1.00 0.00 C ATOM 0 H VAL A 145 -7.690 -2.407 5.594 1.00 0.00 H new ATOM 0 HA VAL A 145 -8.157 -4.554 7.571 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.900 -4.225 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.775 -6.681 5.834 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.552 -5.861 7.398 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.107 -6.638 7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -7.177 -5.663 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -8.587 -5.563 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.980 -4.099 4.342 1.00 0.00 H new ATOM 2018 N SER A 146 -7.038 -2.516 8.965 1.00 0.00 N ATOM 2019 CA SER A 146 -6.237 -1.899 10.008 1.00 0.00 C ATOM 2020 C SER A 146 -5.225 -2.907 10.557 1.00 0.00 C ATOM 2021 O SER A 146 -5.607 -3.929 11.125 1.00 0.00 O ATOM 2022 CB SER A 146 -7.120 -1.365 11.138 1.00 0.00 C ATOM 2023 OG SER A 146 -8.063 -0.406 10.670 1.00 0.00 O ATOM 0 H SER A 146 -8.027 -2.267 8.983 1.00 0.00 H new ATOM 0 HA SER A 146 -5.701 -1.056 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.649 -2.194 11.608 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.492 -0.912 11.905 1.00 0.00 H new ATOM 0 HG SER A 146 -8.608 -0.090 11.420 1.00 0.00 H new ATOM 2029 N THR A 147 -3.954 -2.585 10.367 1.00 0.00 N ATOM 2030 CA THR A 147 -2.884 -3.450 10.835 1.00 0.00 C ATOM 2031 C THR A 147 -2.584 -3.176 12.310 1.00 0.00 C ATOM 2032 O THR A 147 -3.328 -3.608 13.189 1.00 0.00 O ATOM 2033 CB THR A 147 -1.675 -3.244 9.921 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.668 -1.842 9.665 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.871 -3.874 8.541 1.00 0.00 C ATOM 0 H THR A 147 -3.641 -1.737 9.895 1.00 0.00 H new ATOM 0 HA THR A 147 -3.173 -4.500 10.784 1.00 0.00 H new ATOM 0 HB THR A 147 -0.788 -3.668 10.391 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.283 -1.673 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.984 -3.699 7.932 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.030 -4.947 8.650 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.738 -3.426 8.056 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.493 -2.459 12.536 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.085 -2.123 13.889 1.00 0.00 C ATOM 2045 C ALA A 148 -1.500 -0.683 14.199 1.00 0.00 C ATOM 2046 O ALA A 148 -2.500 -0.454 14.879 1.00 0.00 O ATOM 2047 CB ALA A 148 0.422 -2.340 14.038 1.00 0.00 C ATOM 0 H ALA A 148 -0.879 -2.101 11.804 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.580 -2.772 14.611 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.727 -2.088 15.053 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.661 -3.384 13.836 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.953 -1.703 13.331 1.00 0.00 H new ATOM 2053 N ASN A 149 -0.711 0.250 13.686 1.00 0.00 N ATOM 2054 CA ASN A 149 -0.984 1.661 13.899 1.00 0.00 C ATOM 2055 C ASN A 149 -1.108 2.362 12.545 1.00 0.00 C ATOM 2056 O ASN A 149 -0.548 3.439 12.346 1.00 0.00 O ATOM 2057 CB ASN A 149 0.151 2.330 14.676 1.00 0.00 C ATOM 2058 CG ASN A 149 1.505 1.729 14.295 1.00 0.00 C ATOM 2059 OD1 ASN A 149 2.176 1.092 15.090 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.868 1.966 13.038 1.00 0.00 N ATOM 0 H ASN A 149 0.117 0.056 13.123 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.909 1.743 14.470 1.00 0.00 H new ATOM 0 HB2 ASN A 149 0.154 3.401 14.472 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.016 2.210 15.746 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.756 1.607 12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 149 1.259 2.507 12.425 1.00 0.00 H new ATOM 2067 N ALA A 150 -1.845 1.723 11.648 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.049 2.272 10.319 1.00 0.00 C ATOM 2069 C ALA A 150 -2.978 1.349 9.528 1.00 0.00 C ATOM 2070 O ALA A 150 -2.817 0.130 9.553 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.695 2.465 9.632 1.00 0.00 C ATOM 0 H ALA A 150 -2.308 0.830 11.816 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.527 3.250 10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.849 2.877 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.084 3.152 10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.187 1.504 9.553 1.00 0.00 H new ATOM 2077 N THR A 151 -3.930 1.966 8.843 1.00 0.00 N ATOM 2078 CA THR A 151 -4.885 1.215 8.046 1.00 0.00 C ATOM 2079 C THR A 151 -4.188 0.566 6.849 1.00 0.00 C ATOM 2080 O THR A 151 -3.012 0.826 6.596 1.00 0.00 O ATOM 2081 CB THR A 151 -6.019 2.163 7.649 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.616 2.529 8.890 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.141 1.449 6.892 1.00 0.00 C ATOM 0 H THR A 151 -4.060 2.977 8.824 1.00 0.00 H new ATOM 0 HA THR A 151 -5.315 0.392 8.616 1.00 0.00 H new ATOM 0 HB THR A 151 -5.620 2.968 7.032 1.00 0.00 H new ATOM 0 HG1 THR A 151 -7.041 3.408 8.802 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.920 2.167 6.634 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.740 1.005 5.981 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.563 0.666 7.521 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.941 -0.265 6.145 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.410 -0.952 4.980 1.00 0.00 C ATOM 2093 C VAL A 152 -5.430 -0.881 3.841 1.00 0.00 C ATOM 2094 O VAL A 152 -6.591 -1.245 4.020 1.00 0.00 O ATOM 2095 CB VAL A 152 -4.026 -2.387 5.349 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -4.255 -3.336 4.171 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.578 -2.458 5.838 1.00 0.00 C ATOM 0 H VAL A 152 -5.915 -0.479 6.359 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.500 -0.464 4.632 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.672 -2.707 6.167 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.974 -4.349 4.460 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.308 -3.318 3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.646 -3.018 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.330 -3.488 6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.910 -2.109 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.460 -1.827 6.719 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.958 -0.408 2.697 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.815 -0.284 1.529 1.00 0.00 C ATOM 2109 C TYR A 153 -5.103 -0.787 0.272 1.00 0.00 C ATOM 2110 O TYR A 153 -4.564 0.006 -0.499 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.103 1.210 1.375 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.055 1.773 2.433 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.420 1.693 2.245 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.549 2.359 3.575 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.316 2.223 3.240 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.444 2.888 4.570 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.784 2.794 4.354 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.630 3.294 5.294 1.00 0.00 O ATOM 0 H TYR A 153 -3.994 -0.106 2.553 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.723 -0.874 1.654 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.162 1.758 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.528 1.388 0.387 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.816 1.233 1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.481 2.421 3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.386 2.168 3.105 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.061 3.349 5.468 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.124 3.836 5.934 1.00 0.00 H new ATOM 2128 N MET A 154 -5.125 -2.101 0.103 1.00 0.00 N ATOM 2129 CA MET A 154 -4.488 -2.718 -1.048 1.00 0.00 C ATOM 2130 C MET A 154 -5.108 -2.215 -2.353 1.00 0.00 C ATOM 2131 O MET A 154 -6.306 -1.942 -2.411 1.00 0.00 O ATOM 2132 CB MET A 154 -4.642 -4.238 -0.962 1.00 0.00 C ATOM 2133 CG MET A 154 -4.006 -4.782 0.319 1.00 0.00 C ATOM 2134 SD MET A 154 -3.509 -6.479 0.081 1.00 0.00 S ATOM 2135 CE MET A 154 -4.950 -7.109 -0.763 1.00 0.00 C ATOM 0 H MET A 154 -5.574 -2.755 0.744 1.00 0.00 H new ATOM 0 HA MET A 154 -3.432 -2.450 -1.043 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.699 -4.502 -0.988 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.176 -4.704 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 154 -3.142 -4.176 0.591 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.715 -4.714 1.144 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.410 -7.894 -0.162 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.666 -6.301 -0.913 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.656 -7.518 -1.730 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.264 -2.107 -3.369 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.714 -1.641 -4.669 1.00 0.00 C ATOM 2147 C ILE A 155 -4.110 -2.527 -5.761 1.00 0.00 C ATOM 2148 O ILE A 155 -3.374 -3.467 -5.465 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.404 -0.153 -4.843 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -2.895 0.099 -4.815 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -5.145 0.687 -3.800 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.432 0.504 -3.414 1.00 0.00 C ATOM 0 H ILE A 155 -3.271 -2.334 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.797 -1.728 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.765 0.159 -5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.367 -0.801 -5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.641 0.884 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.907 1.741 -3.946 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.219 0.539 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -4.837 0.381 -2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.356 0.677 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.944 1.417 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.666 -0.294 -2.709 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.442 -2.194 -7.000 1.00 0.00 N ATOM 2165 CA ASP A 156 -3.940 -2.948 -8.136 1.00 0.00 C ATOM 2166 C ASP A 156 -3.016 -2.055 -8.967 1.00 0.00 C ATOM 2167 O ASP A 156 -2.737 -2.353 -10.127 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.086 -3.410 -9.039 1.00 0.00 C ATOM 2169 CG ASP A 156 -5.603 -2.357 -10.020 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -5.769 -1.180 -9.665 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -5.841 -2.791 -11.211 1.00 0.00 O ATOM 0 H ASP A 156 -5.052 -1.413 -7.242 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.407 -3.819 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.754 -4.280 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -5.914 -3.736 -8.410 1.00 0.00 H new ATOM 2177 N SER A 157 -2.567 -0.977 -8.340 1.00 0.00 N ATOM 2178 CA SER A 157 -1.680 -0.039 -9.007 1.00 0.00 C ATOM 2179 C SER A 157 -0.608 0.450 -8.031 1.00 0.00 C ATOM 2180 O SER A 157 -0.889 0.674 -6.855 1.00 0.00 O ATOM 2181 CB SER A 157 -2.460 1.147 -9.577 1.00 0.00 C ATOM 2182 OG SER A 157 -3.678 0.738 -10.193 1.00 0.00 O ATOM 0 H SER A 157 -2.801 -0.733 -7.378 1.00 0.00 H new ATOM 0 HA SER A 157 -1.199 -0.555 -9.838 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.678 1.855 -8.778 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.842 1.670 -10.307 1.00 0.00 H new ATOM 0 HG SER A 157 -3.902 1.358 -10.918 1.00 0.00 H new ATOM 2188 N VAL A 158 0.600 0.602 -8.556 1.00 0.00 N ATOM 2189 CA VAL A 158 1.715 1.062 -7.746 1.00 0.00 C ATOM 2190 C VAL A 158 1.568 2.562 -7.487 1.00 0.00 C ATOM 2191 O VAL A 158 2.518 3.219 -7.064 1.00 0.00 O ATOM 2192 CB VAL A 158 3.038 0.698 -8.424 1.00 0.00 C ATOM 2193 CG1 VAL A 158 4.227 1.250 -7.635 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.160 -0.815 -8.613 1.00 0.00 C ATOM 0 H VAL A 158 0.830 0.415 -9.532 1.00 0.00 H new ATOM 0 HA VAL A 158 1.714 0.564 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 158 3.047 1.160 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.155 0.978 -8.138 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.152 2.336 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.222 0.830 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.109 -1.046 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 158 3.119 -1.308 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.339 -1.171 -9.236 1.00 0.00 H new ATOM 2204 N LEU A 159 0.370 3.062 -7.753 1.00 0.00 N ATOM 2205 CA LEU A 159 0.087 4.473 -7.554 1.00 0.00 C ATOM 2206 C LEU A 159 1.310 5.297 -7.960 1.00 0.00 C ATOM 2207 O LEU A 159 2.250 4.768 -8.551 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.378 4.729 -6.119 1.00 0.00 C ATOM 2209 CG LEU A 159 -1.694 4.063 -5.711 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.106 4.484 -4.299 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -2.792 4.346 -6.737 1.00 0.00 C ATOM 0 H LEU A 159 -0.416 2.515 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.737 4.790 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.404 4.390 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.479 5.805 -5.978 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.541 2.984 -5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.044 3.997 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.331 4.190 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.237 5.566 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.717 3.861 -6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.953 5.422 -6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.490 3.957 -7.709 1.00 0.00 H new ATOM 2223 N MET A 160 1.258 6.578 -7.627 1.00 0.00 N ATOM 2224 CA MET A 160 2.351 7.480 -7.950 1.00 0.00 C ATOM 2225 C MET A 160 1.984 8.927 -7.615 1.00 0.00 C ATOM 2226 O MET A 160 0.854 9.354 -7.846 1.00 0.00 O ATOM 2227 CB MET A 160 2.682 7.369 -9.440 1.00 0.00 C ATOM 2228 CG MET A 160 1.489 6.822 -10.227 1.00 0.00 C ATOM 2229 SD MET A 160 1.491 7.490 -11.882 1.00 0.00 S ATOM 2230 CE MET A 160 1.890 6.019 -12.810 1.00 0.00 C ATOM 0 H MET A 160 0.476 7.013 -7.137 1.00 0.00 H new ATOM 0 HA MET A 160 3.219 7.197 -7.354 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.960 8.349 -9.828 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.543 6.715 -9.577 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.536 5.734 -10.265 1.00 0.00 H new ATOM 0 HG3 MET A 160 0.559 7.083 -9.722 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.932 6.259 -13.872 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.858 5.636 -12.486 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.124 5.262 -12.639 1.00 0.00 H new ATOM 2240 N PRO A 161 2.987 9.660 -7.062 1.00 0.00 N ATOM 2241 CA PRO A 161 2.782 11.051 -6.693 1.00 0.00 C ATOM 2242 C PRO A 161 2.761 11.949 -7.931 1.00 0.00 C ATOM 2243 O PRO A 161 3.507 11.721 -8.881 1.00 0.00 O ATOM 2244 CB PRO A 161 3.921 11.377 -5.741 1.00 0.00 C ATOM 2245 CG PRO A 161 4.978 10.310 -5.974 1.00 0.00 C ATOM 2246 CD PRO A 161 4.338 9.187 -6.774 1.00 0.00 C ATOM 0 HA PRO A 161 1.818 11.222 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.321 12.372 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.579 11.369 -4.706 1.00 0.00 H new ATOM 0 HG2 PRO A 161 5.828 10.727 -6.514 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.357 9.934 -5.024 1.00 0.00 H new ATOM 0 HD2 PRO A 161 4.892 8.989 -7.691 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.319 8.257 -6.206 1.00 0.00 H new ATOM 2254 N PRO A 162 1.875 12.980 -7.878 1.00 0.00 N ATOM 2255 CA PRO A 162 1.746 13.914 -8.983 1.00 0.00 C ATOM 2256 C PRO A 162 2.927 14.886 -9.020 1.00 0.00 C ATOM 2257 O PRO A 162 2.762 16.079 -8.770 1.00 0.00 O ATOM 2258 CB PRO A 162 0.413 14.608 -8.759 1.00 0.00 C ATOM 2259 CG PRO A 162 0.062 14.375 -7.299 1.00 0.00 C ATOM 2260 CD PRO A 162 0.975 13.282 -6.769 1.00 0.00 C ATOM 0 HA PRO A 162 1.764 13.420 -9.955 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.486 15.673 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.355 14.199 -9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.191 15.292 -6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.983 14.081 -7.200 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.527 13.618 -5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.406 12.402 -6.470 1.00 0.00 H new ATOM 2268 N ALA A 163 4.093 14.339 -9.332 1.00 0.00 N ATOM 2269 CA ALA A 163 5.301 15.143 -9.404 1.00 0.00 C ATOM 2270 C ALA A 163 6.203 14.602 -10.515 1.00 0.00 C ATOM 2271 O ALA A 163 5.722 13.991 -11.467 1.00 0.00 O ATOM 2272 CB ALA A 163 5.995 15.146 -8.040 1.00 0.00 C ATOM 0 H ALA A 163 4.227 13.349 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 163 5.059 16.177 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.901 15.749 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.324 15.566 -7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 163 6.255 14.125 -7.762 1.00 0.00 H new TER 2278 ALA A 163