USER MOD reduce.3.24.130724 H: found=0, std=0, add=638, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 641 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: B 145 GLN : amide:sc= 0.541 K(o=1.4,f=-8.8!) USER MOD Set 1.2: B 184 LYS NZ :NH3+ 146:sc= 0.892 (180deg=-1.48!) USER MOD Single : B 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.4) USER MOD Single : B 121 GLN : amide:sc= 0.136 K(o=0.14,f=-1.2) USER MOD Single : B 134 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.97) USER MOD Single : B 137 SER OG : rot 160:sc= 0.00713 USER MOD Single : B 138 SER OG : rot -103:sc= -1.04 USER MOD Single : B 140 ASN : amide:sc= -10.7! C(o=-11!,f=-19!) USER MOD Single : B 142 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 152 SER OG : rot 40:sc= 1.25 USER MOD Single : B 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 161 GLN : amide:sc= -0.104 K(o=-0.1,f=-7.1!) USER MOD Single : B 162 LYS NZ :NH3+ 172:sc= 0.0306 (180deg=0.0157) USER MOD Single : B 163 GLN : amide:sc= -1.99! C(o=-2!,f=-7.2!) USER MOD Single : B 166 LYS NZ :NH3+ -133:sc= -0.121 (180deg=-0.516) USER MOD Single : B 173 LYS NZ :NH3+ -162:sc= 1.86 (180deg=1.53) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.41 F(o=-5.2!,f=-0.41) USER MOD Single : B 178 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.076) USER MOD Single : B 179 SER OG : rot 81:sc= 0.674 USER MOD Single : B 180 HIS : no HE2:sc= 0.277 K(o=0.28,f=-3.6!) USER MOD Single : B 182 ASN : amide:sc= 0.597 K(o=0.6,f=-4.8!) USER MOD Single : B 186 GLN : amide:sc=-0.00187 K(o=-0.0019,f=-1) USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 GLN : amide:sc= 0.275 X(o=0.28,f=0) USER MOD Single : B 195 LYS NZ :NH3+ 141:sc= 1.89 (180deg=-0.797!) USER MOD Single : B 197 GLN : amide:sc= 0.666 K(o=0.67,f=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0.00704 USER MOD Single : B 199 HIS : no HD1:sc= -0.323 K(o=-0.32,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 116 5.328 6.644 -21.296 1.00 43.50 N ATOM 2 CA GLY B 116 3.952 6.149 -21.318 1.00 51.03 C ATOM 3 C GLY B 116 3.010 7.119 -20.660 1.00 55.12 C ATOM 4 O GLY B 116 3.400 8.243 -20.328 1.00 71.11 O ATOM 0 HA2 GLY B 116 3.641 5.980 -22.349 1.00 51.03 H new ATOM 0 HA3 GLY B 116 3.901 5.187 -20.808 1.00 51.03 H new ATOM 10 N ASN B 117 1.781 6.701 -20.457 1.00 42.41 N ATOM 11 CA ASN B 117 0.765 7.545 -19.858 1.00 13.23 C ATOM 12 C ASN B 117 0.146 6.850 -18.672 1.00 52.13 C ATOM 13 O ASN B 117 -0.372 5.730 -18.784 1.00 15.13 O ATOM 14 CB ASN B 117 -0.332 7.920 -20.868 1.00 73.32 C ATOM 15 CG ASN B 117 0.181 8.725 -22.052 1.00 54.21 C ATOM 16 OD1 ASN B 117 0.595 8.166 -23.065 1.00 63.23 O ATOM 17 ND2 ASN B 117 0.137 10.022 -21.955 1.00 10.35 N ATOM 0 H ASN B 117 1.455 5.766 -20.702 1.00 42.41 H new ATOM 0 HA ASN B 117 1.252 8.464 -19.532 1.00 13.23 H new ATOM 0 HB2 ASN B 117 -0.803 7.008 -21.236 1.00 73.32 H new ATOM 0 HB3 ASN B 117 -1.105 8.494 -20.356 1.00 73.32 H new ATOM 0 HD21 ASN B 117 0.451 10.603 -22.733 1.00 10.35 H new ATOM 0 HD22 ASN B 117 -0.212 10.458 -21.101 1.00 10.35 H new ATOM 24 N GLU B 118 0.212 7.494 -17.544 1.00 24.14 N ATOM 25 CA GLU B 118 -0.335 6.971 -16.317 1.00 20.43 C ATOM 26 C GLU B 118 -1.684 7.593 -16.061 1.00 64.51 C ATOM 27 O GLU B 118 -2.007 8.645 -16.618 1.00 4.54 O ATOM 28 CB GLU B 118 0.610 7.235 -15.134 1.00 44.13 C ATOM 29 CG GLU B 118 1.828 6.312 -15.049 1.00 15.24 C ATOM 30 CD GLU B 118 2.671 6.273 -16.295 1.00 74.53 C ATOM 31 OE1 GLU B 118 3.452 7.206 -16.528 1.00 53.31 O ATOM 32 OE2 GLU B 118 2.599 5.273 -17.045 1.00 52.43 O1- ATOM 0 H GLU B 118 0.652 8.409 -17.444 1.00 24.14 H new ATOM 0 HA GLU B 118 -0.448 5.892 -16.418 1.00 20.43 H new ATOM 0 HB2 GLU B 118 0.960 8.266 -15.193 1.00 44.13 H new ATOM 0 HB3 GLU B 118 0.041 7.144 -14.209 1.00 44.13 H new ATOM 0 HG2 GLU B 118 2.452 6.631 -14.214 1.00 15.24 H new ATOM 0 HG3 GLU B 118 1.487 5.301 -14.825 1.00 15.24 H new ATOM 39 N GLN B 119 -2.470 6.960 -15.245 1.00 61.40 N ATOM 40 CA GLN B 119 -3.782 7.446 -14.932 1.00 31.52 C ATOM 41 C GLN B 119 -3.806 7.917 -13.491 1.00 32.23 C ATOM 42 O GLN B 119 -3.330 7.220 -12.606 1.00 54.13 O ATOM 43 CB GLN B 119 -4.815 6.342 -15.146 1.00 41.20 C ATOM 44 CG GLN B 119 -6.246 6.817 -15.024 1.00 1.52 C ATOM 45 CD GLN B 119 -6.576 7.870 -16.060 1.00 61.52 C ATOM 46 OE1 GLN B 119 -6.404 9.064 -15.824 1.00 24.42 O ATOM 47 NE2 GLN B 119 -7.031 7.442 -17.206 1.00 12.13 N ATOM 0 H GLN B 119 -2.221 6.090 -14.775 1.00 61.40 H new ATOM 0 HA GLN B 119 -4.029 8.280 -15.589 1.00 31.52 H new ATOM 0 HB2 GLN B 119 -4.669 5.907 -16.134 1.00 41.20 H new ATOM 0 HB3 GLN B 119 -4.642 5.548 -14.419 1.00 41.20 H new ATOM 0 HG2 GLN B 119 -6.922 5.969 -15.138 1.00 1.52 H new ATOM 0 HG3 GLN B 119 -6.411 7.224 -14.026 1.00 1.52 H new ATOM 0 HE21 GLN B 119 -7.160 6.442 -17.362 1.00 12.13 H new ATOM 0 HE22 GLN B 119 -7.258 8.107 -17.945 1.00 12.13 H new ATOM 56 N ILE B 120 -4.341 9.087 -13.265 1.00 13.15 N ATOM 57 CA ILE B 120 -4.404 9.658 -11.937 1.00 72.34 C ATOM 58 C ILE B 120 -5.869 9.667 -11.464 1.00 63.42 C ATOM 59 O ILE B 120 -6.793 9.719 -12.284 1.00 15.52 O ATOM 60 CB ILE B 120 -3.795 11.117 -11.925 1.00 14.33 C ATOM 61 CG1 ILE B 120 -3.705 11.706 -10.503 1.00 2.13 C ATOM 62 CG2 ILE B 120 -4.571 12.063 -12.839 1.00 74.13 C ATOM 63 CD1 ILE B 120 -2.782 10.948 -9.570 1.00 15.40 C ATOM 0 H ILE B 120 -4.747 9.675 -13.993 1.00 13.15 H new ATOM 0 HA ILE B 120 -3.810 9.052 -11.253 1.00 72.34 H new ATOM 0 HB ILE B 120 -2.780 11.021 -12.310 1.00 14.33 H new ATOM 0 HG12 ILE B 120 -3.364 12.739 -10.571 1.00 2.13 H new ATOM 0 HG13 ILE B 120 -4.704 11.728 -10.068 1.00 2.13 H new ATOM 0 HG21 ILE B 120 -4.121 13.055 -12.802 1.00 74.13 H new ATOM 0 HG22 ILE B 120 -4.540 11.688 -13.862 1.00 74.13 H new ATOM 0 HG23 ILE B 120 -5.607 12.122 -12.506 1.00 74.13 H new ATOM 0 HD11 ILE B 120 -2.778 11.429 -8.592 1.00 15.40 H new ATOM 0 HD12 ILE B 120 -3.132 9.921 -9.467 1.00 15.40 H new ATOM 0 HD13 ILE B 120 -1.772 10.948 -9.979 1.00 15.40 H new ATOM 75 N GLN B 121 -6.081 9.558 -10.174 1.00 31.15 N ATOM 76 CA GLN B 121 -7.418 9.619 -9.621 1.00 74.41 C ATOM 77 C GLN B 121 -7.751 11.061 -9.344 1.00 73.22 C ATOM 78 O GLN B 121 -6.851 11.860 -9.037 1.00 63.31 O ATOM 79 CB GLN B 121 -7.511 8.857 -8.310 1.00 50.23 C ATOM 80 CG GLN B 121 -7.192 7.387 -8.390 1.00 22.34 C ATOM 81 CD GLN B 121 -7.272 6.731 -7.031 1.00 14.12 C ATOM 82 OE1 GLN B 121 -6.295 6.682 -6.306 1.00 73.01 O ATOM 83 NE2 GLN B 121 -8.421 6.248 -6.674 1.00 74.34 N ATOM 0 H GLN B 121 -5.343 9.426 -9.483 1.00 31.15 H new ATOM 0 HA GLN B 121 -8.108 9.173 -10.337 1.00 74.41 H new ATOM 0 HB2 GLN B 121 -6.833 9.319 -7.592 1.00 50.23 H new ATOM 0 HB3 GLN B 121 -8.520 8.971 -7.915 1.00 50.23 H new ATOM 0 HG2 GLN B 121 -7.887 6.899 -9.073 1.00 22.34 H new ATOM 0 HG3 GLN B 121 -6.192 7.252 -8.803 1.00 22.34 H new ATOM 0 HE21 GLN B 121 -9.218 6.307 -7.308 1.00 74.34 H new ATOM 0 HE22 GLN B 121 -8.528 5.809 -5.759 1.00 74.34 H new ATOM 92 N ALA B 122 -9.008 11.397 -9.430 1.00 41.21 N ATOM 93 CA ALA B 122 -9.446 12.737 -9.158 1.00 24.13 C ATOM 94 C ALA B 122 -9.428 12.960 -7.660 1.00 2.40 C ATOM 95 O ALA B 122 -8.652 13.778 -7.154 1.00 73.44 O ATOM 96 CB ALA B 122 -10.840 12.964 -9.720 1.00 72.12 C ATOM 0 H ALA B 122 -9.755 10.753 -9.690 1.00 41.21 H new ATOM 0 HA ALA B 122 -8.775 13.449 -9.639 1.00 24.13 H new ATOM 0 HB1 ALA B 122 -11.157 13.984 -9.505 1.00 72.12 H new ATOM 0 HB2 ALA B 122 -10.827 12.807 -10.799 1.00 72.12 H new ATOM 0 HB3 ALA B 122 -11.536 12.263 -9.260 1.00 72.12 H new ATOM 102 N VAL B 123 -10.258 12.199 -6.965 1.00 32.32 N ATOM 103 CA VAL B 123 -10.370 12.214 -5.512 1.00 1.33 C ATOM 104 C VAL B 123 -11.541 11.306 -5.134 1.00 40.25 C ATOM 105 O VAL B 123 -12.458 11.113 -5.963 1.00 2.34 O ATOM 106 CB VAL B 123 -10.582 13.672 -4.931 1.00 22.10 C ATOM 107 CG1 VAL B 123 -11.901 14.296 -5.365 1.00 31.50 C ATOM 108 CG2 VAL B 123 -10.419 13.710 -3.413 1.00 61.11 C ATOM 0 H VAL B 123 -10.892 11.534 -7.408 1.00 32.32 H new ATOM 0 HA VAL B 123 -9.437 11.855 -5.078 1.00 1.33 H new ATOM 0 HB VAL B 123 -9.791 14.286 -5.363 1.00 22.10 H new ATOM 0 HG11 VAL B 123 -11.990 15.294 -4.936 1.00 31.50 H new ATOM 0 HG12 VAL B 123 -11.931 14.364 -6.452 1.00 31.50 H new ATOM 0 HG13 VAL B 123 -12.728 13.677 -5.018 1.00 31.50 H new ATOM 0 HG21 VAL B 123 -10.573 14.728 -3.056 1.00 61.11 H new ATOM 0 HG22 VAL B 123 -11.153 13.049 -2.952 1.00 61.11 H new ATOM 0 HG23 VAL B 123 -9.415 13.380 -3.146 1.00 61.11 H new ATOM 118 N ILE B 124 -11.483 10.718 -3.936 1.00 62.51 N ATOM 119 CA ILE B 124 -12.529 9.844 -3.390 1.00 71.11 C ATOM 120 C ILE B 124 -12.543 8.463 -4.055 1.00 0.30 C ATOM 121 O ILE B 124 -12.823 8.316 -5.252 1.00 33.21 O ATOM 122 CB ILE B 124 -13.963 10.486 -3.411 1.00 52.55 C ATOM 123 CG1 ILE B 124 -13.994 11.823 -2.631 1.00 73.02 C ATOM 124 CG2 ILE B 124 -15.011 9.521 -2.852 1.00 35.02 C ATOM 125 CD1 ILE B 124 -13.619 11.714 -1.161 1.00 64.21 C ATOM 0 H ILE B 124 -10.691 10.838 -3.304 1.00 62.51 H new ATOM 0 HA ILE B 124 -12.261 9.712 -2.342 1.00 71.11 H new ATOM 0 HB ILE B 124 -14.208 10.693 -4.453 1.00 52.55 H new ATOM 0 HG12 ILE B 124 -13.314 12.525 -3.114 1.00 73.02 H new ATOM 0 HG13 ILE B 124 -14.995 12.247 -2.705 1.00 73.02 H new ATOM 0 HG21 ILE B 124 -15.993 9.994 -2.880 1.00 35.02 H new ATOM 0 HG22 ILE B 124 -15.028 8.613 -3.455 1.00 35.02 H new ATOM 0 HG23 ILE B 124 -14.759 9.267 -1.822 1.00 35.02 H new ATOM 0 HD11 ILE B 124 -13.669 12.700 -0.699 1.00 64.21 H new ATOM 0 HD12 ILE B 124 -14.313 11.041 -0.657 1.00 64.21 H new ATOM 0 HD13 ILE B 124 -12.606 11.323 -1.072 1.00 64.21 H new ATOM 137 N ASP B 125 -12.204 7.479 -3.278 1.00 72.44 N ATOM 138 CA ASP B 125 -12.235 6.089 -3.693 1.00 72.14 C ATOM 139 C ASP B 125 -12.884 5.336 -2.538 1.00 42.52 C ATOM 140 O ASP B 125 -13.117 5.937 -1.469 1.00 35.22 O ATOM 141 CB ASP B 125 -10.798 5.568 -3.948 1.00 54.42 C ATOM 142 CG ASP B 125 -10.717 4.256 -4.750 1.00 62.03 C ATOM 143 OD1 ASP B 125 -11.723 3.506 -4.854 1.00 71.31 O ATOM 144 OD2 ASP B 125 -9.641 3.967 -5.304 1.00 52.23 O1- ATOM 0 H ASP B 125 -11.890 7.611 -2.317 1.00 72.44 H new ATOM 0 HA ASP B 125 -12.788 5.954 -4.623 1.00 72.14 H new ATOM 0 HB2 ASP B 125 -10.237 6.337 -4.480 1.00 54.42 H new ATOM 0 HB3 ASP B 125 -10.305 5.421 -2.987 1.00 54.42 H new ATOM 149 N ALA B 126 -13.150 4.079 -2.709 1.00 42.32 N ATOM 150 CA ALA B 126 -13.809 3.294 -1.698 1.00 24.12 C ATOM 151 C ALA B 126 -12.822 2.872 -0.619 1.00 75.33 C ATOM 152 O ALA B 126 -11.977 2.003 -0.834 1.00 30.15 O ATOM 153 CB ALA B 126 -14.499 2.087 -2.314 1.00 5.20 C ATOM 0 H ALA B 126 -12.917 3.561 -3.556 1.00 42.32 H new ATOM 0 HA ALA B 126 -14.576 3.912 -1.230 1.00 24.12 H new ATOM 0 HB1 ALA B 126 -14.990 1.509 -1.531 1.00 5.20 H new ATOM 0 HB2 ALA B 126 -15.242 2.423 -3.037 1.00 5.20 H new ATOM 0 HB3 ALA B 126 -13.760 1.463 -2.816 1.00 5.20 H new ATOM 159 N GLY B 127 -12.926 3.501 0.531 1.00 40.01 N ATOM 160 CA GLY B 127 -12.043 3.207 1.636 1.00 12.24 C ATOM 161 C GLY B 127 -12.582 2.096 2.502 1.00 34.14 C ATOM 162 O GLY B 127 -12.676 2.233 3.718 1.00 44.31 O ATOM 0 H GLY B 127 -13.619 4.224 0.725 1.00 40.01 H new ATOM 0 HA2 GLY B 127 -11.062 2.926 1.253 1.00 12.24 H new ATOM 0 HA3 GLY B 127 -11.905 4.104 2.240 1.00 12.24 H new ATOM 166 N ALA B 128 -12.944 1.015 1.870 1.00 63.14 N ATOM 167 CA ALA B 128 -13.479 -0.158 2.512 1.00 40.55 C ATOM 168 C ALA B 128 -13.339 -1.277 1.526 1.00 61.14 C ATOM 169 O ALA B 128 -13.224 -0.995 0.316 1.00 12.21 O ATOM 170 CB ALA B 128 -14.951 0.044 2.877 1.00 63.33 C ATOM 0 H ALA B 128 -12.873 0.921 0.857 1.00 63.14 H new ATOM 0 HA ALA B 128 -12.947 -0.372 3.439 1.00 40.55 H new ATOM 0 HB1 ALA B 128 -15.333 -0.855 3.360 1.00 63.33 H new ATOM 0 HB2 ALA B 128 -15.044 0.890 3.558 1.00 63.33 H new ATOM 0 HB3 ALA B 128 -15.526 0.242 1.973 1.00 63.33 H new ATOM 176 N LEU B 129 -13.322 -2.532 2.011 1.00 55.53 N ATOM 177 CA LEU B 129 -13.180 -3.706 1.136 1.00 45.21 C ATOM 178 C LEU B 129 -11.780 -3.707 0.447 1.00 33.52 C ATOM 179 O LEU B 129 -10.950 -2.830 0.736 1.00 22.43 O ATOM 180 CB LEU B 129 -14.352 -3.753 0.091 1.00 71.14 C ATOM 181 CG LEU B 129 -15.716 -4.297 0.562 1.00 72.10 C ATOM 182 CD1 LEU B 129 -16.331 -3.442 1.650 1.00 71.02 C ATOM 183 CD2 LEU B 129 -16.663 -4.418 -0.616 1.00 45.41 C ATOM 0 H LEU B 129 -13.405 -2.757 3.002 1.00 55.53 H new ATOM 0 HA LEU B 129 -13.244 -4.611 1.740 1.00 45.21 H new ATOM 0 HB2 LEU B 129 -14.507 -2.741 -0.284 1.00 71.14 H new ATOM 0 HB3 LEU B 129 -14.023 -4.359 -0.753 1.00 71.14 H new ATOM 0 HG LEU B 129 -15.544 -5.284 0.991 1.00 72.10 H new ATOM 0 HD11 LEU B 129 -17.290 -3.866 1.948 1.00 71.02 H new ATOM 0 HD12 LEU B 129 -15.664 -3.414 2.511 1.00 71.02 H new ATOM 0 HD13 LEU B 129 -16.483 -2.430 1.275 1.00 71.02 H new ATOM 0 HD21 LEU B 129 -17.623 -4.803 -0.273 1.00 45.41 H new ATOM 0 HD22 LEU B 129 -16.806 -3.437 -1.070 1.00 45.41 H new ATOM 0 HD23 LEU B 129 -16.241 -5.101 -1.353 1.00 45.41 H new ATOM 195 N PRO B 130 -11.449 -4.711 -0.427 1.00 0.32 N ATOM 196 CA PRO B 130 -10.194 -4.706 -1.204 1.00 63.11 C ATOM 197 C PRO B 130 -9.920 -3.424 -1.975 1.00 21.50 C ATOM 198 O PRO B 130 -8.792 -3.167 -2.336 1.00 1.14 O ATOM 199 CB PRO B 130 -10.375 -5.856 -2.172 1.00 74.52 C ATOM 200 CG PRO B 130 -11.215 -6.822 -1.427 1.00 3.43 C ATOM 201 CD PRO B 130 -12.191 -5.989 -0.652 1.00 14.32 C ATOM 0 HA PRO B 130 -9.339 -4.793 -0.533 1.00 63.11 H new ATOM 0 HB2 PRO B 130 -10.861 -5.531 -3.092 1.00 74.52 H new ATOM 0 HB3 PRO B 130 -9.418 -6.294 -2.455 1.00 74.52 H new ATOM 0 HG2 PRO B 130 -11.731 -7.500 -2.107 1.00 3.43 H new ATOM 0 HG3 PRO B 130 -10.609 -7.438 -0.762 1.00 3.43 H new ATOM 0 HD2 PRO B 130 -13.113 -5.826 -1.210 1.00 14.32 H new ATOM 0 HD3 PRO B 130 -12.468 -6.465 0.289 1.00 14.32 H new ATOM 209 N ALA B 131 -10.932 -2.615 -2.192 1.00 12.31 N ATOM 210 CA ALA B 131 -10.778 -1.375 -2.926 1.00 41.31 C ATOM 211 C ALA B 131 -9.723 -0.456 -2.296 1.00 3.12 C ATOM 212 O ALA B 131 -9.031 0.265 -3.006 1.00 52.45 O ATOM 213 CB ALA B 131 -12.109 -0.666 -3.071 1.00 12.14 C ATOM 0 H ALA B 131 -11.882 -2.795 -1.867 1.00 12.31 H new ATOM 0 HA ALA B 131 -10.417 -1.631 -3.922 1.00 41.31 H new ATOM 0 HB1 ALA B 131 -11.968 0.262 -3.625 1.00 12.14 H new ATOM 0 HB2 ALA B 131 -12.806 -1.308 -3.609 1.00 12.14 H new ATOM 0 HB3 ALA B 131 -12.511 -0.441 -2.083 1.00 12.14 H new ATOM 219 N LEU B 132 -9.555 -0.534 -0.977 1.00 31.23 N ATOM 220 CA LEU B 132 -8.557 0.284 -0.307 1.00 71.30 C ATOM 221 C LEU B 132 -7.140 -0.273 -0.512 1.00 32.55 C ATOM 222 O LEU B 132 -6.164 0.460 -0.463 1.00 34.51 O ATOM 223 CB LEU B 132 -8.899 0.504 1.204 1.00 34.00 C ATOM 224 CG LEU B 132 -8.987 -0.734 2.142 1.00 41.21 C ATOM 225 CD1 LEU B 132 -7.620 -1.289 2.523 1.00 25.22 C ATOM 226 CD2 LEU B 132 -9.797 -0.412 3.382 1.00 65.03 C ATOM 0 H LEU B 132 -10.090 -1.147 -0.362 1.00 31.23 H new ATOM 0 HA LEU B 132 -8.579 1.269 -0.773 1.00 71.30 H new ATOM 0 HB2 LEU B 132 -8.149 1.178 1.617 1.00 34.00 H new ATOM 0 HB3 LEU B 132 -9.856 1.024 1.253 1.00 34.00 H new ATOM 0 HG LEU B 132 -9.496 -1.515 1.578 1.00 41.21 H new ATOM 0 HD11 LEU B 132 -7.747 -2.151 3.178 1.00 25.22 H new ATOM 0 HD12 LEU B 132 -7.087 -1.593 1.622 1.00 25.22 H new ATOM 0 HD13 LEU B 132 -7.047 -0.520 3.042 1.00 25.22 H new ATOM 0 HD21 LEU B 132 -9.845 -1.292 4.024 1.00 65.03 H new ATOM 0 HD22 LEU B 132 -9.323 0.406 3.924 1.00 65.03 H new ATOM 0 HD23 LEU B 132 -10.806 -0.119 3.092 1.00 65.03 H new ATOM 238 N VAL B 133 -7.032 -1.572 -0.732 1.00 20.30 N ATOM 239 CA VAL B 133 -5.729 -2.190 -0.916 1.00 2.44 C ATOM 240 C VAL B 133 -5.273 -2.071 -2.339 1.00 41.43 C ATOM 241 O VAL B 133 -4.090 -2.041 -2.625 1.00 11.14 O ATOM 242 CB VAL B 133 -5.703 -3.672 -0.481 1.00 33.41 C ATOM 243 CG1 VAL B 133 -6.277 -4.612 -1.481 1.00 1.21 C ATOM 244 CG2 VAL B 133 -4.353 -4.123 -0.018 1.00 60.04 C ATOM 0 H VAL B 133 -7.822 -2.215 -0.787 1.00 20.30 H new ATOM 0 HA VAL B 133 -5.041 -1.646 -0.269 1.00 2.44 H new ATOM 0 HB VAL B 133 -6.370 -3.707 0.380 1.00 33.41 H new ATOM 0 HG11 VAL B 133 -6.220 -5.631 -1.097 1.00 1.21 H new ATOM 0 HG12 VAL B 133 -7.319 -4.352 -1.668 1.00 1.21 H new ATOM 0 HG13 VAL B 133 -5.713 -4.543 -2.411 1.00 1.21 H new ATOM 0 HG21 VAL B 133 -4.400 -5.172 0.274 1.00 60.04 H new ATOM 0 HG22 VAL B 133 -3.632 -4.003 -0.827 1.00 60.04 H new ATOM 0 HG23 VAL B 133 -4.042 -3.522 0.837 1.00 60.04 H new ATOM 254 N GLN B 134 -6.233 -1.990 -3.218 1.00 51.03 N ATOM 255 CA GLN B 134 -5.981 -2.024 -4.644 1.00 1.43 C ATOM 256 C GLN B 134 -4.997 -0.940 -5.127 1.00 10.22 C ATOM 257 O GLN B 134 -4.180 -1.178 -6.037 1.00 3.33 O ATOM 258 CB GLN B 134 -7.271 -1.983 -5.472 1.00 62.21 C ATOM 259 CG GLN B 134 -8.163 -3.204 -5.329 1.00 72.32 C ATOM 260 CD GLN B 134 -7.482 -4.485 -5.761 1.00 12.24 C ATOM 261 OE1 GLN B 134 -6.847 -5.178 -4.961 1.00 42.42 O ATOM 262 NE2 GLN B 134 -7.605 -4.810 -7.015 1.00 42.35 N ATOM 0 H GLN B 134 -7.218 -1.898 -2.971 1.00 51.03 H new ATOM 0 HA GLN B 134 -5.499 -2.987 -4.812 1.00 1.43 H new ATOM 0 HB2 GLN B 134 -7.841 -1.099 -5.186 1.00 62.21 H new ATOM 0 HB3 GLN B 134 -7.007 -1.865 -6.523 1.00 62.21 H new ATOM 0 HG2 GLN B 134 -8.477 -3.298 -4.290 1.00 72.32 H new ATOM 0 HG3 GLN B 134 -9.065 -3.060 -5.923 1.00 72.32 H new ATOM 0 HE21 GLN B 134 -8.138 -4.212 -7.647 1.00 42.35 H new ATOM 0 HE22 GLN B 134 -7.169 -5.663 -7.366 1.00 42.35 H new ATOM 271 N LEU B 135 -5.042 0.221 -4.494 1.00 31.00 N ATOM 272 CA LEU B 135 -4.181 1.341 -4.864 1.00 53.40 C ATOM 273 C LEU B 135 -2.719 1.109 -4.504 1.00 44.52 C ATOM 274 O LEU B 135 -1.852 1.816 -4.985 1.00 61.22 O ATOM 275 CB LEU B 135 -4.681 2.709 -4.313 1.00 12.34 C ATOM 276 CG LEU B 135 -5.210 2.755 -2.863 1.00 11.04 C ATOM 277 CD1 LEU B 135 -4.987 4.135 -2.262 1.00 24.03 C ATOM 278 CD2 LEU B 135 -6.704 2.463 -2.847 1.00 52.53 C ATOM 0 H LEU B 135 -5.670 0.417 -3.715 1.00 31.00 H new ATOM 0 HA LEU B 135 -4.244 1.394 -5.951 1.00 53.40 H new ATOM 0 HB2 LEU B 135 -3.860 3.421 -4.392 1.00 12.34 H new ATOM 0 HB3 LEU B 135 -5.475 3.064 -4.970 1.00 12.34 H new ATOM 0 HG LEU B 135 -4.673 2.007 -2.280 1.00 11.04 H new ATOM 0 HD11 LEU B 135 -5.365 4.152 -1.240 1.00 24.03 H new ATOM 0 HD12 LEU B 135 -3.921 4.362 -2.259 1.00 24.03 H new ATOM 0 HD13 LEU B 135 -5.515 4.880 -2.857 1.00 24.03 H new ATOM 0 HD21 LEU B 135 -7.070 2.497 -1.821 1.00 52.53 H new ATOM 0 HD22 LEU B 135 -7.227 3.210 -3.444 1.00 52.53 H new ATOM 0 HD23 LEU B 135 -6.886 1.473 -3.264 1.00 52.53 H new ATOM 290 N LEU B 136 -2.462 0.095 -3.693 1.00 21.22 N ATOM 291 CA LEU B 136 -1.111 -0.243 -3.238 1.00 44.41 C ATOM 292 C LEU B 136 -0.354 -0.917 -4.345 1.00 40.11 C ATOM 293 O LEU B 136 0.858 -0.791 -4.473 1.00 61.31 O ATOM 294 CB LEU B 136 -1.212 -1.273 -2.142 1.00 1.14 C ATOM 295 CG LEU B 136 0.006 -1.484 -1.268 1.00 52.41 C ATOM 296 CD1 LEU B 136 0.247 -0.263 -0.398 1.00 41.23 C ATOM 297 CD2 LEU B 136 -0.169 -2.731 -0.425 1.00 34.05 C ATOM 0 H LEU B 136 -3.185 -0.524 -3.326 1.00 21.22 H new ATOM 0 HA LEU B 136 -0.618 0.673 -2.912 1.00 44.41 H new ATOM 0 HB2 LEU B 136 -2.046 -0.997 -1.496 1.00 1.14 H new ATOM 0 HB3 LEU B 136 -1.467 -2.228 -2.601 1.00 1.14 H new ATOM 0 HG LEU B 136 0.881 -1.623 -1.903 1.00 52.41 H new ATOM 0 HD11 LEU B 136 1.126 -0.428 0.225 1.00 41.23 H new ATOM 0 HD12 LEU B 136 0.410 0.609 -1.032 1.00 41.23 H new ATOM 0 HD13 LEU B 136 -0.622 -0.092 0.238 1.00 41.23 H new ATOM 0 HD21 LEU B 136 0.712 -2.874 0.200 1.00 34.05 H new ATOM 0 HD22 LEU B 136 -1.049 -2.621 0.208 1.00 34.05 H new ATOM 0 HD23 LEU B 136 -0.296 -3.596 -1.076 1.00 34.05 H new ATOM 309 N SER B 137 -1.069 -1.666 -5.112 1.00 11.45 N ATOM 310 CA SER B 137 -0.493 -2.475 -6.081 1.00 2.00 C ATOM 311 C SER B 137 -0.463 -1.815 -7.491 1.00 23.45 C ATOM 312 O SER B 137 -0.371 -2.516 -8.509 1.00 1.12 O ATOM 313 CB SER B 137 -1.265 -3.771 -6.105 1.00 70.13 C ATOM 314 OG SER B 137 -2.672 -3.526 -6.058 1.00 44.15 O ATOM 0 H SER B 137 -2.087 -1.721 -5.067 1.00 11.45 H new ATOM 0 HA SER B 137 0.552 -2.645 -5.824 1.00 2.00 H new ATOM 0 HB2 SER B 137 -1.019 -4.329 -7.008 1.00 70.13 H new ATOM 0 HB3 SER B 137 -0.971 -4.390 -5.258 1.00 70.13 H new ATOM 0 HG SER B 137 -3.152 -4.313 -6.390 1.00 44.15 H new ATOM 320 N SER B 138 -0.521 -0.500 -7.551 1.00 30.13 N ATOM 321 CA SER B 138 -0.601 0.204 -8.789 1.00 70.24 C ATOM 322 C SER B 138 0.754 0.135 -9.569 1.00 64.22 C ATOM 323 O SER B 138 1.823 0.042 -8.963 1.00 31.04 O ATOM 324 CB SER B 138 -1.004 1.613 -8.417 1.00 65.30 C ATOM 325 OG SER B 138 -0.340 1.982 -7.251 1.00 2.10 O ATOM 0 H SER B 138 -0.513 0.103 -6.729 1.00 30.13 H new ATOM 0 HA SER B 138 -1.329 -0.234 -9.472 1.00 70.24 H new ATOM 0 HB2 SER B 138 -0.756 2.301 -9.225 1.00 65.30 H new ATOM 0 HB3 SER B 138 -2.083 1.670 -8.270 1.00 65.30 H new ATOM 0 HG SER B 138 -0.957 1.927 -6.492 1.00 2.10 H new ATOM 331 N PRO B 139 0.707 0.144 -10.928 1.00 3.54 N ATOM 332 CA PRO B 139 1.929 0.066 -11.816 1.00 24.41 C ATOM 333 C PRO B 139 2.666 1.406 -11.832 1.00 3.55 C ATOM 334 O PRO B 139 3.882 1.519 -12.049 1.00 33.11 O ATOM 335 CB PRO B 139 1.284 -0.071 -13.218 1.00 51.14 C ATOM 336 CG PRO B 139 0.007 0.669 -13.037 1.00 12.24 C ATOM 337 CD PRO B 139 -0.531 0.206 -11.738 1.00 64.24 C ATOM 0 HA PRO B 139 2.622 -0.718 -11.510 1.00 24.41 H new ATOM 0 HB2 PRO B 139 1.905 0.369 -13.999 1.00 51.14 H new ATOM 0 HB3 PRO B 139 1.118 -1.113 -13.492 1.00 51.14 H new ATOM 0 HG2 PRO B 139 0.174 1.746 -13.032 1.00 12.24 H new ATOM 0 HG3 PRO B 139 -0.689 0.458 -13.849 1.00 12.24 H new ATOM 0 HD2 PRO B 139 -1.262 0.900 -11.323 1.00 64.24 H new ATOM 0 HD3 PRO B 139 -1.022 -0.764 -11.817 1.00 64.24 H new ATOM 345 N ASN B 140 1.874 2.388 -11.608 1.00 23.02 N ATOM 346 CA ASN B 140 2.129 3.725 -11.710 1.00 20.23 C ATOM 347 C ASN B 140 2.610 4.226 -10.408 1.00 43.12 C ATOM 348 O ASN B 140 1.850 4.745 -9.616 1.00 34.53 O ATOM 349 CB ASN B 140 0.828 4.428 -12.202 1.00 62.14 C ATOM 350 CG ASN B 140 -0.453 3.711 -11.805 1.00 24.03 C ATOM 351 OD1 ASN B 140 -0.530 3.085 -10.807 1.00 54.34 O ATOM 352 ND2 ASN B 140 -1.459 3.793 -12.645 1.00 42.30 N ATOM 0 H ASN B 140 0.913 2.219 -11.312 1.00 23.02 H new ATOM 0 HA ASN B 140 2.915 3.938 -12.435 1.00 20.23 H new ATOM 0 HB2 ASN B 140 0.803 5.442 -11.803 1.00 62.14 H new ATOM 0 HB3 ASN B 140 0.862 4.513 -13.288 1.00 62.14 H new ATOM 0 HD21 ASN B 140 -2.334 3.309 -12.442 1.00 42.30 H new ATOM 0 HD22 ASN B 140 -1.366 4.341 -13.500 1.00 42.30 H new ATOM 359 N GLU B 141 3.897 4.016 -10.197 1.00 73.15 N ATOM 360 CA GLU B 141 4.630 4.369 -8.991 1.00 45.35 C ATOM 361 C GLU B 141 4.322 5.779 -8.519 1.00 73.44 C ATOM 362 O GLU B 141 4.255 6.047 -7.335 1.00 64.43 O ATOM 363 CB GLU B 141 6.121 4.232 -9.258 1.00 72.42 C ATOM 364 CG GLU B 141 6.561 2.814 -9.572 1.00 31.50 C ATOM 365 CD GLU B 141 8.034 2.725 -9.840 1.00 2.21 C ATOM 366 OE1 GLU B 141 8.440 2.933 -11.002 1.00 72.31 O ATOM 367 OE2 GLU B 141 8.807 2.448 -8.907 1.00 2.24 O1- ATOM 0 H GLU B 141 4.491 3.572 -10.897 1.00 73.15 H new ATOM 0 HA GLU B 141 4.318 3.689 -8.199 1.00 45.35 H new ATOM 0 HB2 GLU B 141 6.392 4.879 -10.092 1.00 72.42 H new ATOM 0 HB3 GLU B 141 6.671 4.588 -8.387 1.00 72.42 H new ATOM 0 HG2 GLU B 141 6.305 2.162 -8.736 1.00 31.50 H new ATOM 0 HG3 GLU B 141 6.013 2.449 -10.440 1.00 31.50 H new ATOM 374 N GLN B 142 4.124 6.657 -9.445 1.00 51.13 N ATOM 375 CA GLN B 142 3.816 8.032 -9.147 1.00 31.54 C ATOM 376 C GLN B 142 2.416 8.176 -8.591 1.00 51.24 C ATOM 377 O GLN B 142 2.239 8.780 -7.516 1.00 5.41 O ATOM 378 CB GLN B 142 3.936 8.866 -10.396 1.00 3.13 C ATOM 379 CG GLN B 142 5.333 8.935 -10.973 1.00 43.42 C ATOM 380 CD GLN B 142 5.367 9.640 -12.310 1.00 72.43 C ATOM 381 OE1 GLN B 142 4.561 10.540 -12.582 1.00 44.11 O ATOM 382 NE2 GLN B 142 6.267 9.229 -13.151 1.00 63.34 N ATOM 0 H GLN B 142 4.170 6.447 -10.442 1.00 51.13 H new ATOM 0 HA GLN B 142 4.526 8.376 -8.395 1.00 31.54 H new ATOM 0 HB2 GLN B 142 3.263 8.463 -11.153 1.00 3.13 H new ATOM 0 HB3 GLN B 142 3.597 9.878 -10.176 1.00 3.13 H new ATOM 0 HG2 GLN B 142 5.987 9.455 -10.274 1.00 43.42 H new ATOM 0 HG3 GLN B 142 5.727 7.925 -11.087 1.00 43.42 H new ATOM 0 HE21 GLN B 142 6.911 8.484 -12.885 1.00 63.34 H new ATOM 0 HE22 GLN B 142 6.330 9.651 -14.078 1.00 63.34 H new ATOM 391 N ILE B 143 1.409 7.607 -9.282 1.00 34.31 N ATOM 392 CA ILE B 143 0.052 7.825 -8.820 1.00 21.53 C ATOM 393 C ILE B 143 -0.196 6.984 -7.588 1.00 1.45 C ATOM 394 O ILE B 143 -1.013 7.322 -6.759 1.00 53.35 O ATOM 395 CB ILE B 143 -1.005 7.599 -9.943 1.00 14.02 C ATOM 396 CG1 ILE B 143 -1.160 6.190 -10.303 1.00 73.10 C ATOM 397 CG2 ILE B 143 -0.562 8.287 -11.202 1.00 44.30 C ATOM 398 CD1 ILE B 143 -2.093 5.323 -9.512 1.00 51.44 C ATOM 0 H ILE B 143 1.511 7.027 -10.115 1.00 34.31 H new ATOM 0 HA ILE B 143 -0.063 8.873 -8.544 1.00 21.53 H new ATOM 0 HB ILE B 143 -1.944 7.989 -9.549 1.00 14.02 H new ATOM 0 HG12 ILE B 143 -1.483 6.153 -11.343 1.00 73.10 H new ATOM 0 HG13 ILE B 143 -0.172 5.731 -10.259 1.00 73.10 H new ATOM 0 HG21 ILE B 143 -1.304 8.127 -11.985 1.00 44.30 H new ATOM 0 HG22 ILE B 143 -0.457 9.356 -11.015 1.00 44.30 H new ATOM 0 HG23 ILE B 143 0.397 7.879 -11.522 1.00 44.30 H new ATOM 0 HD11 ILE B 143 -2.082 4.312 -9.918 1.00 51.44 H new ATOM 0 HD12 ILE B 143 -1.773 5.299 -8.470 1.00 51.44 H new ATOM 0 HD13 ILE B 143 -3.104 5.727 -9.572 1.00 51.44 H new ATOM 410 N LEU B 144 0.561 5.887 -7.499 1.00 55.31 N ATOM 411 CA LEU B 144 0.612 5.010 -6.351 1.00 51.23 C ATOM 412 C LEU B 144 0.879 5.840 -5.115 1.00 35.13 C ATOM 413 O LEU B 144 0.105 5.841 -4.203 1.00 44.33 O ATOM 414 CB LEU B 144 1.758 4.018 -6.576 1.00 3.21 C ATOM 415 CG LEU B 144 2.290 3.204 -5.390 1.00 52.24 C ATOM 416 CD1 LEU B 144 1.219 2.403 -4.687 1.00 13.41 C ATOM 417 CD2 LEU B 144 3.400 2.312 -5.878 1.00 24.12 C ATOM 0 H LEU B 144 1.173 5.584 -8.257 1.00 55.31 H new ATOM 0 HA LEU B 144 -0.328 4.473 -6.220 1.00 51.23 H new ATOM 0 HB2 LEU B 144 1.434 3.311 -7.340 1.00 3.21 H new ATOM 0 HB3 LEU B 144 2.597 4.575 -6.993 1.00 3.21 H new ATOM 0 HG LEU B 144 2.666 3.903 -4.643 1.00 52.24 H new ATOM 0 HD11 LEU B 144 1.663 1.851 -3.858 1.00 13.41 H new ATOM 0 HD12 LEU B 144 0.452 3.077 -4.305 1.00 13.41 H new ATOM 0 HD13 LEU B 144 0.768 1.702 -5.390 1.00 13.41 H new ATOM 0 HD21 LEU B 144 3.789 1.726 -5.045 1.00 24.12 H new ATOM 0 HD22 LEU B 144 3.016 1.640 -6.646 1.00 24.12 H new ATOM 0 HD23 LEU B 144 4.200 2.923 -6.297 1.00 24.12 H new ATOM 429 N GLN B 145 1.972 6.587 -5.149 1.00 62.02 N ATOM 430 CA GLN B 145 2.387 7.476 -4.072 1.00 14.14 C ATOM 431 C GLN B 145 1.330 8.517 -3.735 1.00 53.32 C ATOM 432 O GLN B 145 1.073 8.798 -2.562 1.00 13.44 O ATOM 433 CB GLN B 145 3.674 8.160 -4.479 1.00 31.14 C ATOM 434 CG GLN B 145 4.816 7.210 -4.631 1.00 35.44 C ATOM 435 CD GLN B 145 6.112 7.875 -5.036 1.00 5.04 C ATOM 436 OE1 GLN B 145 6.897 8.298 -4.190 1.00 4.41 O ATOM 437 NE2 GLN B 145 6.357 7.949 -6.312 1.00 60.40 N ATOM 0 H GLN B 145 2.611 6.593 -5.944 1.00 62.02 H new ATOM 0 HA GLN B 145 2.534 6.876 -3.174 1.00 14.14 H new ATOM 0 HB2 GLN B 145 3.518 8.685 -5.421 1.00 31.14 H new ATOM 0 HB3 GLN B 145 3.931 8.912 -3.733 1.00 31.14 H new ATOM 0 HG2 GLN B 145 4.967 6.684 -3.688 1.00 35.44 H new ATOM 0 HG3 GLN B 145 4.555 6.459 -5.377 1.00 35.44 H new ATOM 0 HE21 GLN B 145 5.680 7.586 -6.983 1.00 60.40 H new ATOM 0 HE22 GLN B 145 7.226 8.370 -6.641 1.00 60.40 H new ATOM 446 N GLU B 146 0.737 9.075 -4.748 1.00 55.14 N ATOM 447 CA GLU B 146 -0.293 10.093 -4.571 1.00 32.43 C ATOM 448 C GLU B 146 -1.584 9.506 -3.981 1.00 61.02 C ATOM 449 O GLU B 146 -2.226 10.117 -3.118 1.00 62.21 O ATOM 450 CB GLU B 146 -0.564 10.820 -5.883 1.00 61.15 C ATOM 451 CG GLU B 146 0.640 11.595 -6.386 1.00 73.43 C ATOM 452 CD GLU B 146 0.377 12.369 -7.649 1.00 74.32 C ATOM 453 OE1 GLU B 146 -0.438 13.315 -7.620 1.00 3.34 O ATOM 454 OE2 GLU B 146 1.032 12.100 -8.676 1.00 22.34 O1- ATOM 0 H GLU B 146 0.942 8.849 -5.721 1.00 55.14 H new ATOM 0 HA GLU B 146 0.083 10.819 -3.851 1.00 32.43 H new ATOM 0 HB2 GLU B 146 -0.865 10.095 -6.639 1.00 61.15 H new ATOM 0 HB3 GLU B 146 -1.401 11.505 -5.747 1.00 61.15 H new ATOM 0 HG2 GLU B 146 0.967 12.286 -5.609 1.00 73.43 H new ATOM 0 HG3 GLU B 146 1.461 10.900 -6.561 1.00 73.43 H new ATOM 461 N ALA B 147 -1.937 8.318 -4.429 1.00 15.44 N ATOM 462 CA ALA B 147 -3.119 7.624 -3.951 1.00 72.45 C ATOM 463 C ALA B 147 -2.868 7.009 -2.612 1.00 11.52 C ATOM 464 O ALA B 147 -3.774 6.823 -1.846 1.00 71.22 O ATOM 465 CB ALA B 147 -3.528 6.536 -4.910 1.00 4.23 C ATOM 0 H ALA B 147 -1.412 7.804 -5.137 1.00 15.44 H new ATOM 0 HA ALA B 147 -3.918 8.361 -3.872 1.00 72.45 H new ATOM 0 HB1 ALA B 147 -4.416 6.031 -4.530 1.00 4.23 H new ATOM 0 HB2 ALA B 147 -3.748 6.973 -5.884 1.00 4.23 H new ATOM 0 HB3 ALA B 147 -2.716 5.816 -5.011 1.00 4.23 H new ATOM 471 N LEU B 148 -1.626 6.706 -2.350 1.00 50.13 N ATOM 472 CA LEU B 148 -1.161 6.068 -1.122 1.00 10.21 C ATOM 473 C LEU B 148 -1.645 6.865 0.073 1.00 72.25 C ATOM 474 O LEU B 148 -2.028 6.299 1.069 1.00 11.01 O ATOM 475 CB LEU B 148 0.365 5.997 -1.195 1.00 24.22 C ATOM 476 CG LEU B 148 1.113 4.964 -0.363 1.00 12.12 C ATOM 477 CD1 LEU B 148 2.491 4.767 -0.976 1.00 75.04 C ATOM 478 CD2 LEU B 148 1.264 5.425 1.080 1.00 53.12 C ATOM 0 H LEU B 148 -0.869 6.900 -3.006 1.00 50.13 H new ATOM 0 HA LEU B 148 -1.557 5.059 -1.011 1.00 10.21 H new ATOM 0 HB2 LEU B 148 0.634 5.831 -2.238 1.00 24.22 H new ATOM 0 HB3 LEU B 148 0.750 6.979 -0.919 1.00 24.22 H new ATOM 0 HG LEU B 148 0.550 4.031 -0.361 1.00 12.12 H new ATOM 0 HD11 LEU B 148 3.046 4.030 -0.395 1.00 75.04 H new ATOM 0 HD12 LEU B 148 2.386 4.416 -2.002 1.00 75.04 H new ATOM 0 HD13 LEU B 148 3.031 5.714 -0.970 1.00 75.04 H new ATOM 0 HD21 LEU B 148 1.802 4.667 1.650 1.00 53.12 H new ATOM 0 HD22 LEU B 148 1.821 6.362 1.106 1.00 53.12 H new ATOM 0 HD23 LEU B 148 0.278 5.577 1.519 1.00 53.12 H new ATOM 490 N TRP B 149 -1.683 8.174 -0.075 1.00 72.11 N ATOM 491 CA TRP B 149 -2.254 9.056 0.935 1.00 73.33 C ATOM 492 C TRP B 149 -3.689 8.644 1.305 1.00 33.51 C ATOM 493 O TRP B 149 -4.081 8.696 2.466 1.00 12.44 O ATOM 494 CB TRP B 149 -2.285 10.476 0.427 1.00 5.20 C ATOM 495 CG TRP B 149 -0.962 11.165 0.387 1.00 21.45 C ATOM 496 CD1 TRP B 149 -0.098 11.233 -0.664 1.00 14.14 C ATOM 497 CD2 TRP B 149 -0.359 11.904 1.452 1.00 64.10 C ATOM 498 NE1 TRP B 149 1.000 11.975 -0.320 1.00 44.31 N ATOM 499 CE2 TRP B 149 0.867 12.396 0.975 1.00 41.22 C ATOM 500 CE3 TRP B 149 -0.738 12.199 2.766 1.00 50.34 C ATOM 501 CZ2 TRP B 149 1.717 13.169 1.762 1.00 11.41 C ATOM 502 CZ3 TRP B 149 0.106 12.963 3.546 1.00 0.00 C ATOM 503 CH2 TRP B 149 1.321 13.440 3.041 1.00 21.30 C ATOM 0 H TRP B 149 -1.321 8.660 -0.895 1.00 72.11 H new ATOM 0 HA TRP B 149 -1.624 8.979 1.821 1.00 73.33 H new ATOM 0 HB2 TRP B 149 -2.708 10.476 -0.578 1.00 5.20 H new ATOM 0 HB3 TRP B 149 -2.960 11.056 1.057 1.00 5.20 H new ATOM 0 HD1 TRP B 149 -0.256 10.770 -1.627 1.00 14.14 H new ATOM 0 HE1 TRP B 149 1.790 12.181 -0.931 1.00 44.31 H new ATOM 0 HE3 TRP B 149 -1.674 11.835 3.163 1.00 50.34 H new ATOM 0 HZ2 TRP B 149 2.655 13.540 1.375 1.00 11.41 H new ATOM 0 HZ3 TRP B 149 -0.176 13.197 4.562 1.00 0.00 H new ATOM 0 HH2 TRP B 149 1.960 14.036 3.677 1.00 21.30 H new ATOM 514 N ALA B 150 -4.437 8.194 0.319 1.00 4.41 N ATOM 515 CA ALA B 150 -5.809 7.811 0.514 1.00 55.10 C ATOM 516 C ALA B 150 -5.911 6.502 1.289 1.00 74.03 C ATOM 517 O ALA B 150 -6.653 6.436 2.271 1.00 33.30 O ATOM 518 CB ALA B 150 -6.572 7.739 -0.805 1.00 15.21 C ATOM 0 H ALA B 150 -4.105 8.085 -0.639 1.00 4.41 H new ATOM 0 HA ALA B 150 -6.281 8.590 1.113 1.00 55.10 H new ATOM 0 HB1 ALA B 150 -7.604 7.446 -0.613 1.00 15.21 H new ATOM 0 HB2 ALA B 150 -6.556 8.716 -1.288 1.00 15.21 H new ATOM 0 HB3 ALA B 150 -6.102 7.003 -1.458 1.00 15.21 H new ATOM 524 N LEU B 151 -5.138 5.450 0.904 1.00 70.43 N ATOM 525 CA LEU B 151 -5.227 4.182 1.681 1.00 60.43 C ATOM 526 C LEU B 151 -4.603 4.362 3.059 1.00 0.01 C ATOM 527 O LEU B 151 -4.868 3.606 4.005 1.00 1.42 O ATOM 528 CB LEU B 151 -4.643 2.924 0.985 1.00 30.21 C ATOM 529 CG LEU B 151 -3.212 2.538 1.296 1.00 35.52 C ATOM 530 CD1 LEU B 151 -2.990 1.069 1.000 1.00 33.34 C ATOM 531 CD2 LEU B 151 -2.325 3.339 0.440 1.00 54.11 C ATOM 0 H LEU B 151 -4.489 5.446 0.117 1.00 70.43 H new ATOM 0 HA LEU B 151 -6.295 3.982 1.764 1.00 60.43 H new ATOM 0 HB2 LEU B 151 -5.280 2.076 1.238 1.00 30.21 H new ATOM 0 HB3 LEU B 151 -4.722 3.071 -0.092 1.00 30.21 H new ATOM 0 HG LEU B 151 -3.003 2.720 2.350 1.00 35.52 H new ATOM 0 HD11 LEU B 151 -1.958 0.804 1.228 1.00 33.34 H new ATOM 0 HD12 LEU B 151 -3.662 0.469 1.613 1.00 33.34 H new ATOM 0 HD13 LEU B 151 -3.190 0.876 -0.054 1.00 33.34 H new ATOM 0 HD21 LEU B 151 -1.287 3.078 0.646 1.00 54.11 H new ATOM 0 HD22 LEU B 151 -2.549 3.136 -0.607 1.00 54.11 H new ATOM 0 HD23 LEU B 151 -2.480 4.398 0.645 1.00 54.11 H new ATOM 543 N SER B 152 -3.790 5.364 3.155 1.00 60.31 N ATOM 544 CA SER B 152 -3.092 5.712 4.344 1.00 74.51 C ATOM 545 C SER B 152 -4.074 6.325 5.373 1.00 11.20 C ATOM 546 O SER B 152 -3.913 6.134 6.577 1.00 33.33 O ATOM 547 CB SER B 152 -1.999 6.694 3.941 1.00 21.44 C ATOM 548 OG SER B 152 -1.000 6.849 4.936 1.00 22.11 O ATOM 0 H SER B 152 -3.588 5.986 2.373 1.00 60.31 H new ATOM 0 HA SER B 152 -2.645 4.840 4.822 1.00 74.51 H new ATOM 0 HB2 SER B 152 -1.534 6.352 3.017 1.00 21.44 H new ATOM 0 HB3 SER B 152 -2.449 7.664 3.731 1.00 21.44 H new ATOM 0 HG SER B 152 -0.796 5.977 5.333 1.00 22.11 H new ATOM 554 N ASN B 153 -5.164 6.946 4.874 1.00 64.24 N ATOM 555 CA ASN B 153 -6.177 7.617 5.736 1.00 44.31 C ATOM 556 C ASN B 153 -6.854 6.561 6.590 1.00 64.55 C ATOM 557 O ASN B 153 -7.204 6.774 7.750 1.00 64.23 O ATOM 558 CB ASN B 153 -7.222 8.328 4.849 1.00 63.41 C ATOM 559 CG ASN B 153 -8.267 9.128 5.628 1.00 23.31 C ATOM 560 OD1 ASN B 153 -8.070 10.316 5.905 1.00 40.43 O ATOM 561 ND2 ASN B 153 -9.386 8.515 5.941 1.00 50.30 N ATOM 0 H ASN B 153 -5.371 7.000 3.877 1.00 64.24 H new ATOM 0 HA ASN B 153 -5.698 8.359 6.375 1.00 44.31 H new ATOM 0 HB2 ASN B 153 -6.704 8.999 4.164 1.00 63.41 H new ATOM 0 HB3 ASN B 153 -7.732 7.582 4.240 1.00 63.41 H new ATOM 0 HD21 ASN B 153 -10.126 9.021 6.428 1.00 50.30 H new ATOM 0 HD22 ASN B 153 -9.515 7.533 5.697 1.00 50.30 H new ATOM 568 N ILE B 154 -6.939 5.395 5.997 1.00 75.13 N ATOM 569 CA ILE B 154 -7.498 4.191 6.577 1.00 55.41 C ATOM 570 C ILE B 154 -6.791 3.810 7.900 1.00 43.23 C ATOM 571 O ILE B 154 -7.421 3.305 8.828 1.00 31.12 O ATOM 572 CB ILE B 154 -7.420 3.021 5.515 1.00 3.11 C ATOM 573 CG1 ILE B 154 -8.575 3.073 4.487 1.00 50.30 C ATOM 574 CG2 ILE B 154 -7.280 1.628 6.119 1.00 43.33 C ATOM 575 CD1 ILE B 154 -8.653 4.317 3.638 1.00 21.43 C ATOM 0 H ILE B 154 -6.603 5.249 5.045 1.00 75.13 H new ATOM 0 HA ILE B 154 -8.542 4.372 6.831 1.00 55.41 H new ATOM 0 HB ILE B 154 -6.488 3.207 4.981 1.00 3.11 H new ATOM 0 HG12 ILE B 154 -8.484 2.211 3.825 1.00 50.30 H new ATOM 0 HG13 ILE B 154 -9.517 2.965 5.024 1.00 50.30 H new ATOM 0 HG21 ILE B 154 -7.234 0.888 5.320 1.00 43.33 H new ATOM 0 HG22 ILE B 154 -6.367 1.579 6.712 1.00 43.33 H new ATOM 0 HG23 ILE B 154 -8.139 1.420 6.757 1.00 43.33 H new ATOM 0 HD11 ILE B 154 -9.500 4.240 2.956 1.00 21.43 H new ATOM 0 HD12 ILE B 154 -8.782 5.188 4.280 1.00 21.43 H new ATOM 0 HD13 ILE B 154 -7.733 4.423 3.063 1.00 21.43 H new ATOM 587 N ALA B 155 -5.503 4.130 8.009 1.00 10.31 N ATOM 588 CA ALA B 155 -4.729 3.756 9.188 1.00 14.12 C ATOM 589 C ALA B 155 -4.989 4.714 10.351 1.00 64.41 C ATOM 590 O ALA B 155 -4.708 4.386 11.504 1.00 71.04 O ATOM 591 CB ALA B 155 -3.246 3.704 8.867 1.00 41.11 C ATOM 0 H ALA B 155 -4.978 4.643 7.301 1.00 10.31 H new ATOM 0 HA ALA B 155 -5.053 2.761 9.492 1.00 14.12 H new ATOM 0 HB1 ALA B 155 -2.690 3.423 9.761 1.00 41.11 H new ATOM 0 HB2 ALA B 155 -3.069 2.967 8.083 1.00 41.11 H new ATOM 0 HB3 ALA B 155 -2.913 4.684 8.526 1.00 41.11 H new ATOM 597 N SER B 156 -5.532 5.887 10.054 1.00 4.52 N ATOM 598 CA SER B 156 -5.830 6.857 11.088 1.00 54.22 C ATOM 599 C SER B 156 -7.107 6.476 11.833 1.00 33.11 C ATOM 600 O SER B 156 -7.271 6.800 13.007 1.00 31.14 O ATOM 601 CB SER B 156 -5.954 8.256 10.489 1.00 51.15 C ATOM 602 OG SER B 156 -4.749 8.635 9.844 1.00 71.21 O ATOM 0 H SER B 156 -5.773 6.185 9.109 1.00 4.52 H new ATOM 0 HA SER B 156 -5.007 6.860 11.803 1.00 54.22 H new ATOM 0 HB2 SER B 156 -6.777 8.279 9.775 1.00 51.15 H new ATOM 0 HB3 SER B 156 -6.193 8.973 11.274 1.00 51.15 H new ATOM 0 HG SER B 156 -4.849 9.533 9.465 1.00 71.21 H new ATOM 608 N GLY B 157 -8.002 5.793 11.144 1.00 64.35 N ATOM 609 CA GLY B 157 -9.228 5.361 11.767 1.00 65.32 C ATOM 610 C GLY B 157 -9.127 3.948 12.269 1.00 30.23 C ATOM 611 O GLY B 157 -9.466 3.657 13.414 1.00 41.22 O ATOM 0 H GLY B 157 -7.901 5.530 10.164 1.00 64.35 H new ATOM 0 HA2 GLY B 157 -9.469 6.026 12.597 1.00 65.32 H new ATOM 0 HA3 GLY B 157 -10.046 5.435 11.051 1.00 65.32 H new ATOM 615 N GLY B 158 -8.636 3.074 11.421 1.00 4.51 N ATOM 616 CA GLY B 158 -8.515 1.691 11.762 1.00 1.13 C ATOM 617 C GLY B 158 -9.865 1.010 11.695 1.00 32.24 C ATOM 618 O GLY B 158 -10.349 0.733 10.612 1.00 23.13 O ATOM 0 H GLY B 158 -8.313 3.308 10.482 1.00 4.51 H new ATOM 0 HA2 GLY B 158 -7.820 1.201 11.080 1.00 1.13 H new ATOM 0 HA3 GLY B 158 -8.100 1.592 12.765 1.00 1.13 H new ATOM 622 N ASN B 159 -10.449 0.763 12.856 1.00 23.14 N ATOM 623 CA ASN B 159 -11.799 0.164 13.049 1.00 4.32 C ATOM 624 C ASN B 159 -12.112 -1.048 12.176 1.00 43.12 C ATOM 625 O ASN B 159 -11.882 -2.182 12.582 1.00 73.44 O ATOM 626 CB ASN B 159 -12.940 1.194 12.960 1.00 41.53 C ATOM 627 CG ASN B 159 -12.990 2.168 14.121 1.00 73.54 C ATOM 628 OD1 ASN B 159 -11.965 2.524 14.717 1.00 53.51 O ATOM 629 ND2 ASN B 159 -14.175 2.602 14.463 1.00 13.35 N ATOM 0 H ASN B 159 -9.991 0.977 13.742 1.00 23.14 H new ATOM 0 HA ASN B 159 -11.745 -0.209 14.072 1.00 4.32 H new ATOM 0 HB2 ASN B 159 -12.835 1.757 12.032 1.00 41.53 H new ATOM 0 HB3 ASN B 159 -13.890 0.663 12.905 1.00 41.53 H new ATOM 0 HD21 ASN B 159 -14.274 3.253 15.242 1.00 13.35 H new ATOM 0 HD22 ASN B 159 -15.000 2.289 13.951 1.00 13.35 H new ATOM 636 N GLU B 160 -12.627 -0.799 10.983 1.00 61.13 N ATOM 637 CA GLU B 160 -13.047 -1.852 10.071 1.00 44.33 C ATOM 638 C GLU B 160 -12.078 -1.940 8.902 1.00 21.45 C ATOM 639 O GLU B 160 -11.881 -2.997 8.303 1.00 55.12 O ATOM 640 CB GLU B 160 -14.420 -1.505 9.520 1.00 21.44 C ATOM 641 CG GLU B 160 -15.455 -1.190 10.575 1.00 75.15 C ATOM 642 CD GLU B 160 -16.724 -0.678 9.971 1.00 34.45 C ATOM 643 OE1 GLU B 160 -16.680 0.354 9.275 1.00 51.14 O1- ATOM 644 OE2 GLU B 160 -17.789 -1.296 10.166 1.00 5.33 O ATOM 0 H GLU B 160 -12.766 0.143 10.618 1.00 61.13 H new ATOM 0 HA GLU B 160 -13.071 -2.801 10.606 1.00 44.33 H new ATOM 0 HB2 GLU B 160 -14.325 -0.647 8.854 1.00 21.44 H new ATOM 0 HB3 GLU B 160 -14.777 -2.339 8.916 1.00 21.44 H new ATOM 0 HG2 GLU B 160 -15.665 -2.087 11.157 1.00 75.15 H new ATOM 0 HG3 GLU B 160 -15.056 -0.448 11.266 1.00 75.15 H new ATOM 651 N GLN B 161 -11.463 -0.832 8.616 1.00 55.22 N ATOM 652 CA GLN B 161 -10.605 -0.667 7.473 1.00 4.24 C ATOM 653 C GLN B 161 -9.222 -1.261 7.747 1.00 2.21 C ATOM 654 O GLN B 161 -8.454 -1.540 6.833 1.00 4.14 O ATOM 655 CB GLN B 161 -10.456 0.824 7.111 1.00 73.31 C ATOM 656 CG GLN B 161 -11.748 1.645 7.040 1.00 74.15 C ATOM 657 CD GLN B 161 -12.220 2.149 8.405 1.00 63.34 C ATOM 658 OE1 GLN B 161 -12.980 1.482 9.119 1.00 30.32 O ATOM 659 NE2 GLN B 161 -11.780 3.315 8.777 1.00 71.32 N ATOM 0 H GLN B 161 -11.545 0.010 9.187 1.00 55.22 H new ATOM 0 HA GLN B 161 -11.063 -1.193 6.636 1.00 4.24 H new ATOM 0 HB2 GLN B 161 -9.797 1.289 7.845 1.00 73.31 H new ATOM 0 HB3 GLN B 161 -9.956 0.892 6.145 1.00 73.31 H new ATOM 0 HG2 GLN B 161 -11.593 2.498 6.379 1.00 74.15 H new ATOM 0 HG3 GLN B 161 -12.534 1.035 6.594 1.00 74.15 H new ATOM 0 HE21 GLN B 161 -11.155 3.842 8.168 1.00 71.32 H new ATOM 0 HE22 GLN B 161 -12.060 3.702 9.678 1.00 71.32 H new ATOM 668 N LYS B 162 -8.920 -1.429 9.010 1.00 0.01 N ATOM 669 CA LYS B 162 -7.626 -1.910 9.454 1.00 53.04 C ATOM 670 C LYS B 162 -7.413 -3.400 9.127 1.00 54.42 C ATOM 671 O LYS B 162 -6.372 -3.784 8.640 1.00 41.24 O ATOM 672 CB LYS B 162 -7.490 -1.638 10.945 1.00 52.24 C ATOM 673 CG LYS B 162 -6.146 -1.957 11.547 1.00 72.31 C ATOM 674 CD LYS B 162 -6.031 -1.305 12.911 1.00 53.42 C ATOM 675 CE LYS B 162 -4.789 -1.734 13.666 1.00 52.21 C ATOM 676 NZ LYS B 162 -3.538 -1.596 12.877 1.00 22.01 N1+ ATOM 0 H LYS B 162 -9.570 -1.235 9.772 1.00 0.01 H new ATOM 0 HA LYS B 162 -6.846 -1.374 8.913 1.00 53.04 H new ATOM 0 HB2 LYS B 162 -7.708 -0.585 11.125 1.00 52.24 H new ATOM 0 HB3 LYS B 162 -8.250 -2.215 11.472 1.00 52.24 H new ATOM 0 HG2 LYS B 162 -6.024 -3.036 11.637 1.00 72.31 H new ATOM 0 HG3 LYS B 162 -5.350 -1.600 10.894 1.00 72.31 H new ATOM 0 HD2 LYS B 162 -6.021 -0.222 12.791 1.00 53.42 H new ATOM 0 HD3 LYS B 162 -6.913 -1.552 13.502 1.00 53.42 H new ATOM 0 HE2 LYS B 162 -4.703 -1.139 14.575 1.00 52.21 H new ATOM 0 HE3 LYS B 162 -4.902 -2.773 13.974 1.00 52.21 H new ATOM 0 HZ1 LYS B 162 -2.718 -1.776 13.492 1.00 22.01 H new ATOM 0 HZ2 LYS B 162 -3.542 -2.283 12.096 1.00 22.01 H new ATOM 0 HZ3 LYS B 162 -3.476 -0.633 12.490 1.00 22.01 H new ATOM 690 N GLN B 163 -8.409 -4.219 9.384 1.00 45.04 N ATOM 691 CA GLN B 163 -8.328 -5.664 9.113 1.00 54.43 C ATOM 692 C GLN B 163 -8.549 -5.969 7.634 1.00 43.34 C ATOM 693 O GLN B 163 -8.106 -7.000 7.123 1.00 51.54 O ATOM 694 CB GLN B 163 -9.339 -6.464 9.939 1.00 0.44 C ATOM 695 CG GLN B 163 -10.770 -5.993 9.767 1.00 12.45 C ATOM 696 CD GLN B 163 -11.167 -4.913 10.760 1.00 32.52 C ATOM 697 OE1 GLN B 163 -10.342 -4.125 11.210 1.00 71.21 O ATOM 698 NE2 GLN B 163 -12.415 -4.854 11.096 1.00 35.45 N ATOM 0 H GLN B 163 -9.298 -3.919 9.784 1.00 45.04 H new ATOM 0 HA GLN B 163 -7.321 -5.967 9.400 1.00 54.43 H new ATOM 0 HB2 GLN B 163 -9.275 -7.515 9.658 1.00 0.44 H new ATOM 0 HB3 GLN B 163 -9.068 -6.399 10.993 1.00 0.44 H new ATOM 0 HG2 GLN B 163 -10.901 -5.613 8.754 1.00 12.45 H new ATOM 0 HG3 GLN B 163 -11.442 -6.844 9.877 1.00 12.45 H new ATOM 0 HE21 GLN B 163 -13.080 -5.522 10.707 1.00 35.45 H new ATOM 0 HE22 GLN B 163 -12.734 -4.139 11.750 1.00 35.45 H new ATOM 707 N ALA B 164 -9.206 -5.047 6.963 1.00 52.32 N ATOM 708 CA ALA B 164 -9.570 -5.129 5.535 1.00 30.11 C ATOM 709 C ALA B 164 -8.378 -5.437 4.671 1.00 13.35 C ATOM 710 O ALA B 164 -8.463 -6.135 3.674 1.00 74.41 O ATOM 711 CB ALA B 164 -10.036 -3.784 5.135 1.00 12.31 C ATOM 0 H ALA B 164 -9.520 -4.180 7.400 1.00 52.32 H new ATOM 0 HA ALA B 164 -10.317 -5.913 5.409 1.00 30.11 H new ATOM 0 HB1 ALA B 164 -10.318 -3.795 4.082 1.00 12.31 H new ATOM 0 HB2 ALA B 164 -10.899 -3.504 5.739 1.00 12.31 H new ATOM 0 HB3 ALA B 164 -9.235 -3.061 5.289 1.00 12.31 H new ATOM 717 N VAL B 165 -7.281 -4.913 5.078 1.00 3.02 N ATOM 718 CA VAL B 165 -6.058 -4.996 4.349 1.00 13.21 C ATOM 719 C VAL B 165 -5.537 -6.449 4.334 1.00 2.43 C ATOM 720 O VAL B 165 -4.968 -6.901 3.353 1.00 61.00 O ATOM 721 CB VAL B 165 -5.024 -4.026 4.976 1.00 33.10 C ATOM 722 CG1 VAL B 165 -5.668 -2.706 5.194 1.00 41.13 C ATOM 723 CG2 VAL B 165 -4.629 -4.488 6.293 1.00 41.10 C ATOM 0 H VAL B 165 -7.201 -4.397 5.954 1.00 3.02 H new ATOM 0 HA VAL B 165 -6.226 -4.702 3.313 1.00 13.21 H new ATOM 0 HB VAL B 165 -4.168 -3.969 4.304 1.00 33.10 H new ATOM 0 HG11 VAL B 165 -4.947 -2.018 5.635 1.00 41.13 H new ATOM 0 HG12 VAL B 165 -6.013 -2.308 4.240 1.00 41.13 H new ATOM 0 HG13 VAL B 165 -6.517 -2.822 5.867 1.00 41.13 H new ATOM 0 HG21 VAL B 165 -3.903 -3.796 6.719 1.00 41.10 H new ATOM 0 HG22 VAL B 165 -5.505 -4.538 6.939 1.00 41.10 H new ATOM 0 HG23 VAL B 165 -4.182 -5.479 6.212 1.00 41.10 H new ATOM 733 N LYS B 166 -5.805 -7.196 5.396 1.00 72.33 N ATOM 734 CA LYS B 166 -5.358 -8.565 5.471 1.00 62.53 C ATOM 735 C LYS B 166 -6.376 -9.404 4.724 1.00 61.12 C ATOM 736 O LYS B 166 -6.037 -10.355 4.040 1.00 13.14 O ATOM 737 CB LYS B 166 -5.252 -9.083 6.924 1.00 64.02 C ATOM 738 CG LYS B 166 -4.428 -8.245 7.926 1.00 21.20 C ATOM 739 CD LYS B 166 -5.215 -7.054 8.472 1.00 51.32 C ATOM 740 CE LYS B 166 -4.576 -6.458 9.721 1.00 50.03 C ATOM 741 NZ LYS B 166 -4.421 -7.435 10.829 1.00 65.44 N1+ ATOM 0 H LYS B 166 -6.328 -6.872 6.210 1.00 72.33 H new ATOM 0 HA LYS B 166 -4.359 -8.632 5.039 1.00 62.53 H new ATOM 0 HB2 LYS B 166 -6.263 -9.181 7.320 1.00 64.02 H new ATOM 0 HB3 LYS B 166 -4.824 -10.085 6.893 1.00 64.02 H new ATOM 0 HG2 LYS B 166 -4.113 -8.880 8.754 1.00 21.20 H new ATOM 0 HG3 LYS B 166 -3.522 -7.886 7.437 1.00 21.20 H new ATOM 0 HD2 LYS B 166 -5.287 -6.286 7.702 1.00 51.32 H new ATOM 0 HD3 LYS B 166 -6.232 -7.370 8.703 1.00 51.32 H new ATOM 0 HE2 LYS B 166 -3.597 -6.055 9.462 1.00 50.03 H new ATOM 0 HE3 LYS B 166 -5.183 -5.621 10.067 1.00 50.03 H new ATOM 0 HZ1 LYS B 166 -4.759 -7.010 11.716 1.00 65.44 H new ATOM 0 HZ2 LYS B 166 -4.978 -8.288 10.620 1.00 65.44 H new ATOM 0 HZ3 LYS B 166 -3.418 -7.692 10.928 1.00 65.44 H new ATOM 755 N GLU B 167 -7.633 -8.982 4.835 1.00 75.44 N ATOM 756 CA GLU B 167 -8.739 -9.573 4.203 1.00 33.13 C ATOM 757 C GLU B 167 -8.632 -9.535 2.685 1.00 4.33 C ATOM 758 O GLU B 167 -9.030 -10.470 1.999 1.00 61.22 O ATOM 759 CB GLU B 167 -9.939 -8.816 4.660 1.00 35.41 C ATOM 760 CG GLU B 167 -10.373 -9.187 6.046 1.00 14.32 C ATOM 761 CD GLU B 167 -10.544 -10.671 6.202 1.00 71.10 C ATOM 762 OE1 GLU B 167 -11.517 -11.235 5.654 1.00 51.30 O1- ATOM 763 OE2 GLU B 167 -9.691 -11.306 6.833 1.00 34.35 O ATOM 0 H GLU B 167 -7.887 -8.175 5.405 1.00 75.44 H new ATOM 0 HA GLU B 167 -8.797 -10.628 4.469 1.00 33.13 H new ATOM 0 HB2 GLU B 167 -9.723 -7.748 4.627 1.00 35.41 H new ATOM 0 HB3 GLU B 167 -10.761 -8.996 3.967 1.00 35.41 H new ATOM 0 HG2 GLU B 167 -9.636 -8.829 6.765 1.00 14.32 H new ATOM 0 HG3 GLU B 167 -11.313 -8.687 6.278 1.00 14.32 H new ATOM 770 N ALA B 168 -8.093 -8.458 2.176 1.00 51.34 N ATOM 771 CA ALA B 168 -7.921 -8.274 0.746 1.00 12.43 C ATOM 772 C ALA B 168 -6.577 -8.820 0.259 1.00 34.44 C ATOM 773 O ALA B 168 -6.348 -9.012 -0.950 1.00 25.22 O ATOM 774 CB ALA B 168 -8.031 -6.816 0.432 1.00 40.11 C ATOM 0 H ALA B 168 -7.757 -7.676 2.739 1.00 51.34 H new ATOM 0 HA ALA B 168 -8.700 -8.832 0.227 1.00 12.43 H new ATOM 0 HB1 ALA B 168 -7.904 -6.664 -0.640 1.00 40.11 H new ATOM 0 HB2 ALA B 168 -9.012 -6.451 0.736 1.00 40.11 H new ATOM 0 HB3 ALA B 168 -7.258 -6.268 0.971 1.00 40.11 H new ATOM 780 N GLY B 169 -5.685 -9.016 1.182 1.00 34.33 N ATOM 781 CA GLY B 169 -4.409 -9.585 0.864 1.00 34.02 C ATOM 782 C GLY B 169 -3.405 -8.527 0.512 1.00 4.54 C ATOM 783 O GLY B 169 -2.911 -8.465 -0.619 1.00 31.44 O ATOM 0 H GLY B 169 -5.818 -8.789 2.168 1.00 34.33 H new ATOM 0 HA2 GLY B 169 -4.046 -10.164 1.713 1.00 34.02 H new ATOM 0 HA3 GLY B 169 -4.517 -10.278 0.029 1.00 34.02 H new ATOM 787 N ALA B 170 -3.105 -7.684 1.472 1.00 35.41 N ATOM 788 CA ALA B 170 -2.174 -6.597 1.284 1.00 34.41 C ATOM 789 C ALA B 170 -0.764 -7.081 1.076 1.00 73.04 C ATOM 790 O ALA B 170 0.013 -6.394 0.463 1.00 1.24 O ATOM 791 CB ALA B 170 -2.242 -5.615 2.436 1.00 13.24 C ATOM 0 H ALA B 170 -3.502 -7.733 2.410 1.00 35.41 H new ATOM 0 HA ALA B 170 -2.473 -6.080 0.372 1.00 34.41 H new ATOM 0 HB1 ALA B 170 -1.530 -4.807 2.268 1.00 13.24 H new ATOM 0 HB2 ALA B 170 -3.249 -5.203 2.504 1.00 13.24 H new ATOM 0 HB3 ALA B 170 -1.996 -6.127 3.366 1.00 13.24 H new ATOM 797 N LEU B 171 -0.448 -8.283 1.541 1.00 61.22 N ATOM 798 CA LEU B 171 0.903 -8.814 1.385 1.00 71.22 C ATOM 799 C LEU B 171 1.135 -9.121 -0.086 1.00 54.15 C ATOM 800 O LEU B 171 2.205 -8.856 -0.636 1.00 23.24 O ATOM 801 CB LEU B 171 1.103 -10.081 2.221 1.00 35.44 C ATOM 802 CG LEU B 171 0.631 -10.018 3.677 1.00 71.12 C ATOM 803 CD1 LEU B 171 0.986 -11.289 4.397 1.00 70.51 C ATOM 804 CD2 LEU B 171 1.201 -8.820 4.404 1.00 11.20 C ATOM 0 H LEU B 171 -1.098 -8.903 2.024 1.00 61.22 H new ATOM 0 HA LEU B 171 1.619 -8.071 1.736 1.00 71.22 H new ATOM 0 HB2 LEU B 171 0.581 -10.901 1.728 1.00 35.44 H new ATOM 0 HB3 LEU B 171 2.164 -10.329 2.216 1.00 35.44 H new ATOM 0 HG LEU B 171 -0.453 -9.907 3.666 1.00 71.12 H new ATOM 0 HD11 LEU B 171 0.644 -11.229 5.430 1.00 70.51 H new ATOM 0 HD12 LEU B 171 0.504 -12.133 3.904 1.00 70.51 H new ATOM 0 HD13 LEU B 171 2.067 -11.427 4.380 1.00 70.51 H new ATOM 0 HD21 LEU B 171 0.841 -8.814 5.433 1.00 11.20 H new ATOM 0 HD22 LEU B 171 2.290 -8.876 4.401 1.00 11.20 H new ATOM 0 HD23 LEU B 171 0.884 -7.905 3.903 1.00 11.20 H new ATOM 816 N GLU B 172 0.091 -9.640 -0.708 1.00 61.41 N ATOM 817 CA GLU B 172 0.069 -9.960 -2.111 1.00 12.34 C ATOM 818 C GLU B 172 0.146 -8.680 -2.941 1.00 12.03 C ATOM 819 O GLU B 172 0.918 -8.594 -3.890 1.00 11.21 O ATOM 820 CB GLU B 172 -1.206 -10.750 -2.419 1.00 22.42 C ATOM 821 CG GLU B 172 -1.399 -11.132 -3.867 1.00 4.33 C ATOM 822 CD GLU B 172 -2.656 -11.939 -4.067 1.00 14.33 C ATOM 823 OE1 GLU B 172 -3.766 -11.359 -4.041 1.00 71.05 O1- ATOM 824 OE2 GLU B 172 -2.573 -13.175 -4.213 1.00 61.51 O ATOM 0 H GLU B 172 -0.785 -9.854 -0.232 1.00 61.41 H new ATOM 0 HA GLU B 172 0.932 -10.573 -2.370 1.00 12.34 H new ATOM 0 HB2 GLU B 172 -1.203 -11.660 -1.818 1.00 22.42 H new ATOM 0 HB3 GLU B 172 -2.065 -10.160 -2.099 1.00 22.42 H new ATOM 0 HG2 GLU B 172 -1.444 -10.231 -4.478 1.00 4.33 H new ATOM 0 HG3 GLU B 172 -0.539 -11.707 -4.210 1.00 4.33 H new ATOM 831 N LYS B 173 -0.631 -7.667 -2.551 1.00 75.52 N ATOM 832 CA LYS B 173 -0.618 -6.393 -3.240 1.00 52.14 C ATOM 833 C LYS B 173 0.739 -5.703 -3.077 1.00 13.42 C ATOM 834 O LYS B 173 1.257 -5.069 -4.012 1.00 22.05 O ATOM 835 CB LYS B 173 -1.721 -5.458 -2.722 1.00 52.11 C ATOM 836 CG LYS B 173 -3.070 -5.456 -3.476 1.00 23.24 C ATOM 837 CD LYS B 173 -4.042 -6.590 -3.141 1.00 32.34 C ATOM 838 CE LYS B 173 -3.587 -7.943 -3.577 1.00 65.44 C ATOM 839 NZ LYS B 173 -4.634 -8.967 -3.354 1.00 43.00 N1+ ATOM 0 H LYS B 173 -1.274 -7.713 -1.761 1.00 75.52 H new ATOM 0 HA LYS B 173 -0.801 -6.599 -4.295 1.00 52.14 H new ATOM 0 HB2 LYS B 173 -1.918 -5.715 -1.681 1.00 52.11 H new ATOM 0 HB3 LYS B 173 -1.330 -4.441 -2.730 1.00 52.11 H new ATOM 0 HG2 LYS B 173 -3.570 -4.508 -3.277 1.00 23.24 H new ATOM 0 HG3 LYS B 173 -2.863 -5.489 -4.546 1.00 23.24 H new ATOM 0 HD2 LYS B 173 -4.206 -6.605 -2.063 1.00 32.34 H new ATOM 0 HD3 LYS B 173 -5.004 -6.376 -3.606 1.00 32.34 H new ATOM 0 HE2 LYS B 173 -3.323 -7.916 -4.634 1.00 65.44 H new ATOM 0 HE3 LYS B 173 -2.685 -8.218 -3.030 1.00 65.44 H new ATOM 0 HZ1 LYS B 173 -4.203 -9.914 -3.373 1.00 43.00 H new ATOM 0 HZ2 LYS B 173 -5.083 -8.809 -2.429 1.00 43.00 H new ATOM 0 HZ3 LYS B 173 -5.352 -8.898 -4.103 1.00 43.00 H new ATOM 853 N LEU B 174 1.317 -5.868 -1.891 1.00 32.33 N ATOM 854 CA LEU B 174 2.591 -5.271 -1.509 1.00 44.15 C ATOM 855 C LEU B 174 3.712 -5.676 -2.456 1.00 4.04 C ATOM 856 O LEU B 174 4.616 -4.894 -2.693 1.00 43.44 O ATOM 857 CB LEU B 174 2.935 -5.647 -0.044 1.00 22.15 C ATOM 858 CG LEU B 174 4.241 -5.099 0.557 1.00 32.13 C ATOM 859 CD1 LEU B 174 4.265 -3.582 0.525 1.00 13.11 C ATOM 860 CD2 LEU B 174 4.411 -5.592 1.985 1.00 43.15 C ATOM 0 H LEU B 174 0.902 -6.435 -1.151 1.00 32.33 H new ATOM 0 HA LEU B 174 2.492 -4.188 -1.580 1.00 44.15 H new ATOM 0 HB2 LEU B 174 2.112 -5.314 0.588 1.00 22.15 H new ATOM 0 HB3 LEU B 174 2.968 -6.734 0.022 1.00 22.15 H new ATOM 0 HG LEU B 174 5.069 -5.466 -0.049 1.00 32.13 H new ATOM 0 HD11 LEU B 174 5.200 -3.224 0.956 1.00 13.11 H new ATOM 0 HD12 LEU B 174 4.186 -3.239 -0.506 1.00 13.11 H new ATOM 0 HD13 LEU B 174 3.426 -3.193 1.102 1.00 13.11 H new ATOM 0 HD21 LEU B 174 5.339 -5.197 2.398 1.00 43.15 H new ATOM 0 HD22 LEU B 174 3.571 -5.252 2.590 1.00 43.15 H new ATOM 0 HD23 LEU B 174 4.446 -6.681 1.992 1.00 43.15 H new ATOM 872 N GLU B 175 3.611 -6.869 -3.048 1.00 64.22 N ATOM 873 CA GLU B 175 4.589 -7.392 -3.938 1.00 34.22 C ATOM 874 C GLU B 175 4.820 -6.481 -5.160 1.00 30.54 C ATOM 875 O GLU B 175 5.884 -6.492 -5.750 1.00 40.22 O ATOM 876 CB GLU B 175 4.129 -8.753 -4.372 1.00 31.20 C ATOM 877 CG GLU B 175 4.083 -9.786 -3.262 1.00 63.55 C ATOM 878 CD GLU B 175 3.623 -11.134 -3.753 1.00 72.13 C ATOM 879 OE1 GLU B 175 4.445 -11.887 -4.311 1.00 5.21 O ATOM 880 OE2 GLU B 175 2.437 -11.469 -3.602 1.00 12.05 O1- ATOM 0 H GLU B 175 2.819 -7.495 -2.902 1.00 64.22 H new ATOM 0 HA GLU B 175 5.547 -7.451 -3.421 1.00 34.22 H new ATOM 0 HB2 GLU B 175 3.135 -8.664 -4.809 1.00 31.20 H new ATOM 0 HB3 GLU B 175 4.792 -9.113 -5.159 1.00 31.20 H new ATOM 0 HG2 GLU B 175 5.074 -9.883 -2.817 1.00 63.55 H new ATOM 0 HG3 GLU B 175 3.413 -9.441 -2.475 1.00 63.55 H new ATOM 887 N GLN B 176 3.817 -5.684 -5.518 1.00 53.05 N ATOM 888 CA GLN B 176 3.943 -4.752 -6.638 1.00 51.12 C ATOM 889 C GLN B 176 4.784 -3.585 -6.206 1.00 15.23 C ATOM 890 O GLN B 176 5.808 -3.266 -6.796 1.00 25.45 O ATOM 891 CB GLN B 176 2.579 -4.227 -7.077 1.00 22.05 C ATOM 892 CG GLN B 176 1.822 -5.032 -8.118 1.00 3.54 C ATOM 893 CD GLN B 176 1.231 -6.385 -7.691 1.00 35.11 C ATOM 894 OE1 GLN B 176 1.899 -7.129 -6.865 1.00 25.33 O flip ATOM 895 NE2 GLN B 176 0.180 -6.772 -8.185 1.00 12.14 N flip ATOM 0 H GLN B 176 2.910 -5.664 -5.051 1.00 53.05 H new ATOM 0 HA GLN B 176 4.402 -5.280 -7.474 1.00 51.12 H new ATOM 0 HB2 GLN B 176 1.949 -4.145 -6.191 1.00 22.05 H new ATOM 0 HB3 GLN B 176 2.716 -3.218 -7.466 1.00 22.05 H new ATOM 0 HG2 GLN B 176 1.006 -4.413 -8.491 1.00 3.54 H new ATOM 0 HG3 GLN B 176 2.495 -5.211 -8.957 1.00 3.54 H new ATOM 0 HE21 GLN B 176 -0.331 -6.172 -8.833 1.00 12.14 H new ATOM 0 HE22 GLN B 176 -0.185 -7.695 -7.949 1.00 12.14 H new ATOM 904 N LEU B 177 4.323 -2.990 -5.154 1.00 55.23 N ATOM 905 CA LEU B 177 4.949 -1.855 -4.468 1.00 50.03 C ATOM 906 C LEU B 177 6.412 -2.165 -4.085 1.00 2.24 C ATOM 907 O LEU B 177 7.278 -1.298 -4.129 1.00 11.31 O ATOM 908 CB LEU B 177 4.088 -1.557 -3.236 1.00 4.33 C ATOM 909 CG LEU B 177 4.512 -0.456 -2.264 1.00 13.40 C ATOM 910 CD1 LEU B 177 4.467 0.884 -2.915 1.00 11.02 C ATOM 911 CD2 LEU B 177 3.605 -0.454 -1.065 1.00 54.44 C ATOM 0 H LEU B 177 3.453 -3.282 -4.709 1.00 55.23 H new ATOM 0 HA LEU B 177 4.995 -0.983 -5.121 1.00 50.03 H new ATOM 0 HB2 LEU B 177 3.087 -1.311 -3.590 1.00 4.33 H new ATOM 0 HB3 LEU B 177 4.006 -2.482 -2.665 1.00 4.33 H new ATOM 0 HG LEU B 177 5.537 -0.659 -1.954 1.00 13.40 H new ATOM 0 HD11 LEU B 177 4.774 1.647 -2.199 1.00 11.02 H new ATOM 0 HD12 LEU B 177 5.143 0.896 -3.770 1.00 11.02 H new ATOM 0 HD13 LEU B 177 3.451 1.091 -3.253 1.00 11.02 H new ATOM 0 HD21 LEU B 177 3.913 0.333 -0.377 1.00 54.44 H new ATOM 0 HD22 LEU B 177 2.579 -0.274 -1.385 1.00 54.44 H new ATOM 0 HD23 LEU B 177 3.664 -1.419 -0.562 1.00 54.44 H new ATOM 923 N GLN B 178 6.661 -3.404 -3.730 1.00 31.43 N ATOM 924 CA GLN B 178 8.017 -3.893 -3.412 1.00 34.22 C ATOM 925 C GLN B 178 8.940 -3.879 -4.630 1.00 43.53 C ATOM 926 O GLN B 178 10.140 -3.689 -4.497 1.00 33.40 O ATOM 927 CB GLN B 178 7.975 -5.302 -2.825 1.00 22.20 C ATOM 928 CG GLN B 178 7.382 -5.392 -1.440 1.00 63.12 C ATOM 929 CD GLN B 178 8.207 -4.662 -0.410 1.00 52.34 C ATOM 930 OE1 GLN B 178 9.113 -5.236 0.196 1.00 3.53 O ATOM 931 NE2 GLN B 178 7.893 -3.423 -0.172 1.00 12.22 N ATOM 0 H GLN B 178 5.937 -4.118 -3.648 1.00 31.43 H new ATOM 0 HA GLN B 178 8.421 -3.205 -2.670 1.00 34.22 H new ATOM 0 HB2 GLN B 178 7.400 -5.942 -3.494 1.00 22.20 H new ATOM 0 HB3 GLN B 178 8.990 -5.700 -2.797 1.00 22.20 H new ATOM 0 HG2 GLN B 178 6.374 -4.979 -1.453 1.00 63.12 H new ATOM 0 HG3 GLN B 178 7.293 -6.440 -1.154 1.00 63.12 H new ATOM 0 HE21 GLN B 178 7.137 -2.979 -0.693 1.00 12.22 H new ATOM 0 HE22 GLN B 178 8.403 -2.895 0.536 1.00 12.22 H new ATOM 940 N SER B 179 8.373 -4.022 -5.810 1.00 11.02 N ATOM 941 CA SER B 179 9.146 -4.057 -7.045 1.00 25.41 C ATOM 942 C SER B 179 9.337 -2.636 -7.613 1.00 10.24 C ATOM 943 O SER B 179 9.584 -2.447 -8.804 1.00 40.01 O ATOM 944 CB SER B 179 8.427 -4.949 -8.043 1.00 32.12 C ATOM 945 OG SER B 179 8.216 -6.245 -7.487 1.00 64.32 O ATOM 0 H SER B 179 7.367 -4.117 -5.945 1.00 11.02 H new ATOM 0 HA SER B 179 10.138 -4.461 -6.845 1.00 25.41 H new ATOM 0 HB2 SER B 179 7.471 -4.503 -8.316 1.00 32.12 H new ATOM 0 HB3 SER B 179 9.014 -5.030 -8.958 1.00 32.12 H new ATOM 0 HG SER B 179 7.426 -6.228 -6.908 1.00 64.32 H new ATOM 951 N HIS B 180 9.199 -1.659 -6.744 1.00 24.01 N ATOM 952 CA HIS B 180 9.402 -0.254 -7.077 1.00 14.12 C ATOM 953 C HIS B 180 10.815 0.015 -7.597 1.00 13.51 C ATOM 954 O HIS B 180 11.790 -0.590 -7.144 1.00 60.24 O ATOM 955 CB HIS B 180 9.177 0.629 -5.840 1.00 1.42 C ATOM 956 CG HIS B 180 10.186 0.426 -4.716 1.00 74.51 C ATOM 957 ND1 HIS B 180 11.272 1.253 -4.514 1.00 63.40 N ATOM 958 CD2 HIS B 180 10.273 -0.526 -3.757 1.00 44.44 C ATOM 959 CE1 HIS B 180 11.971 0.808 -3.500 1.00 71.54 C ATOM 960 NE2 HIS B 180 11.388 -0.261 -3.024 1.00 34.33 N ATOM 0 H HIS B 180 8.939 -1.814 -5.770 1.00 24.01 H new ATOM 0 HA HIS B 180 8.682 -0.014 -7.859 1.00 14.12 H new ATOM 0 HB2 HIS B 180 9.203 1.674 -6.148 1.00 1.42 H new ATOM 0 HB3 HIS B 180 8.177 0.436 -5.451 1.00 1.42 H new ATOM 0 HD1 HIS B 180 11.495 2.080 -5.067 1.00 63.40 H new ATOM 0 HD2 HIS B 180 9.585 -1.344 -3.603 1.00 44.44 H new ATOM 0 HE1 HIS B 180 12.879 1.251 -3.120 1.00 71.54 H new ATOM 969 N GLU B 181 10.910 0.931 -8.496 1.00 2.23 N ATOM 970 CA GLU B 181 12.177 1.398 -8.997 1.00 3.54 C ATOM 971 C GLU B 181 12.394 2.783 -8.404 1.00 21.45 C ATOM 972 O GLU B 181 13.522 3.246 -8.225 1.00 41.00 O ATOM 973 CB GLU B 181 12.148 1.499 -10.519 1.00 22.41 C ATOM 974 CG GLU B 181 11.668 0.241 -11.220 1.00 21.45 C ATOM 975 CD GLU B 181 11.713 0.368 -12.715 1.00 4.11 C ATOM 976 OE1 GLU B 181 11.209 1.382 -13.264 1.00 21.44 O ATOM 977 OE2 GLU B 181 12.243 -0.548 -13.388 1.00 34.25 O1- ATOM 0 H GLU B 181 10.103 1.391 -8.918 1.00 2.23 H new ATOM 0 HA GLU B 181 12.976 0.709 -8.722 1.00 3.54 H new ATOM 0 HB2 GLU B 181 11.501 2.329 -10.804 1.00 22.41 H new ATOM 0 HB3 GLU B 181 13.150 1.739 -10.875 1.00 22.41 H new ATOM 0 HG2 GLU B 181 12.285 -0.602 -10.911 1.00 21.45 H new ATOM 0 HG3 GLU B 181 10.647 0.021 -10.907 1.00 21.45 H new ATOM 984 N ASN B 182 11.273 3.424 -8.094 1.00 1.10 N ATOM 985 CA ASN B 182 11.223 4.760 -7.507 1.00 51.53 C ATOM 986 C ASN B 182 11.835 4.784 -6.151 1.00 31.02 C ATOM 987 O ASN B 182 11.701 3.842 -5.339 1.00 72.11 O ATOM 988 CB ASN B 182 9.791 5.266 -7.461 1.00 70.24 C ATOM 989 CG ASN B 182 9.687 6.717 -7.084 1.00 71.13 C ATOM 990 OD1 ASN B 182 9.591 7.062 -5.899 1.00 53.24 O ATOM 991 ND2 ASN B 182 9.719 7.568 -8.067 1.00 41.44 N ATOM 0 H ASN B 182 10.349 3.019 -8.247 1.00 1.10 H new ATOM 0 HA ASN B 182 11.808 5.426 -8.142 1.00 51.53 H new ATOM 0 HB2 ASN B 182 9.328 5.117 -8.437 1.00 70.24 H new ATOM 0 HB3 ASN B 182 9.225 4.670 -6.745 1.00 70.24 H new ATOM 0 HD21 ASN B 182 9.664 8.569 -7.877 1.00 41.44 H new ATOM 0 HD22 ASN B 182 9.799 7.235 -9.028 1.00 41.44 H new ATOM 998 N GLU B 183 12.461 5.878 -5.920 1.00 21.41 N ATOM 999 CA GLU B 183 13.282 6.116 -4.814 1.00 75.53 C ATOM 1000 C GLU B 183 12.490 6.456 -3.534 1.00 53.13 C ATOM 1001 O GLU B 183 12.905 6.099 -2.441 1.00 62.23 O ATOM 1002 CB GLU B 183 14.185 7.250 -5.216 1.00 4.41 C ATOM 1003 CG GLU B 183 13.585 8.640 -5.037 1.00 71.12 C ATOM 1004 CD GLU B 183 14.381 9.708 -5.700 1.00 70.35 C ATOM 1005 OE1 GLU B 183 15.306 10.257 -5.057 1.00 74.32 O ATOM 1006 OE2 GLU B 183 14.100 10.024 -6.881 1.00 10.34 O1- ATOM 0 H GLU B 183 12.403 6.680 -6.548 1.00 21.41 H new ATOM 0 HA GLU B 183 13.842 5.217 -4.558 1.00 75.53 H new ATOM 0 HB2 GLU B 183 15.104 7.188 -4.633 1.00 4.41 H new ATOM 0 HB3 GLU B 183 14.462 7.121 -6.262 1.00 4.41 H new ATOM 0 HG2 GLU B 183 12.572 8.647 -5.440 1.00 71.12 H new ATOM 0 HG3 GLU B 183 13.506 8.861 -3.973 1.00 71.12 H new ATOM 1013 N LYS B 184 11.346 7.126 -3.662 1.00 31.52 N ATOM 1014 CA LYS B 184 10.624 7.535 -2.474 1.00 55.01 C ATOM 1015 C LYS B 184 9.747 6.435 -1.970 1.00 72.22 C ATOM 1016 O LYS B 184 9.485 6.334 -0.772 1.00 13.24 O ATOM 1017 CB LYS B 184 9.828 8.829 -2.667 1.00 13.15 C ATOM 1018 CG LYS B 184 10.697 10.047 -2.929 1.00 23.11 C ATOM 1019 CD LYS B 184 9.944 11.389 -2.827 1.00 51.20 C ATOM 1020 CE LYS B 184 8.859 11.601 -3.893 1.00 41.21 C ATOM 1021 NZ LYS B 184 7.604 10.846 -3.646 1.00 13.42 N1+ ATOM 0 H LYS B 184 10.915 7.387 -4.549 1.00 31.52 H new ATOM 0 HA LYS B 184 11.379 7.750 -1.718 1.00 55.01 H new ATOM 0 HB2 LYS B 184 9.138 8.700 -3.501 1.00 13.15 H new ATOM 0 HB3 LYS B 184 9.224 9.009 -1.778 1.00 13.15 H new ATOM 0 HG2 LYS B 184 11.523 10.051 -2.218 1.00 23.11 H new ATOM 0 HG3 LYS B 184 11.133 9.962 -3.924 1.00 23.11 H new ATOM 0 HD2 LYS B 184 9.484 11.457 -1.841 1.00 51.20 H new ATOM 0 HD3 LYS B 184 10.667 12.202 -2.898 1.00 51.20 H new ATOM 0 HE2 LYS B 184 8.625 12.664 -3.950 1.00 41.21 H new ATOM 0 HE3 LYS B 184 9.259 11.310 -4.864 1.00 41.21 H new ATOM 0 HZ1 LYS B 184 6.792 11.402 -3.982 1.00 13.42 H new ATOM 0 HZ2 LYS B 184 7.638 9.940 -4.156 1.00 13.42 H new ATOM 0 HZ3 LYS B 184 7.502 10.666 -2.627 1.00 13.42 H new ATOM 1035 N ILE B 185 9.352 5.576 -2.883 1.00 60.21 N ATOM 1036 CA ILE B 185 8.479 4.461 -2.590 1.00 75.21 C ATOM 1037 C ILE B 185 9.044 3.505 -1.524 1.00 0.43 C ATOM 1038 O ILE B 185 8.293 2.882 -0.801 1.00 60.43 O ATOM 1039 CB ILE B 185 8.101 3.685 -3.873 1.00 72.20 C ATOM 1040 CG1 ILE B 185 7.206 4.551 -4.734 1.00 53.13 C ATOM 1041 CG2 ILE B 185 7.412 2.369 -3.546 1.00 64.03 C ATOM 1042 CD1 ILE B 185 6.707 3.866 -5.965 1.00 52.31 C ATOM 0 H ILE B 185 9.632 5.633 -3.862 1.00 60.21 H new ATOM 0 HA ILE B 185 7.575 4.899 -2.167 1.00 75.21 H new ATOM 0 HB ILE B 185 9.015 3.447 -4.417 1.00 72.20 H new ATOM 0 HG12 ILE B 185 6.352 4.878 -4.140 1.00 53.13 H new ATOM 0 HG13 ILE B 185 7.754 5.447 -5.025 1.00 53.13 H new ATOM 0 HG21 ILE B 185 7.161 1.850 -4.471 1.00 64.03 H new ATOM 0 HG22 ILE B 185 8.080 1.746 -2.951 1.00 64.03 H new ATOM 0 HG23 ILE B 185 6.501 2.566 -2.981 1.00 64.03 H new ATOM 0 HD11 ILE B 185 6.073 4.549 -6.530 1.00 52.31 H new ATOM 0 HD12 ILE B 185 7.553 3.563 -6.581 1.00 52.31 H new ATOM 0 HD13 ILE B 185 6.130 2.985 -5.683 1.00 52.31 H new ATOM 1054 N GLN B 186 10.360 3.430 -1.405 1.00 51.04 N ATOM 1055 CA GLN B 186 10.983 2.524 -0.427 1.00 13.34 C ATOM 1056 C GLN B 186 10.523 2.838 0.990 1.00 43.21 C ATOM 1057 O GLN B 186 10.273 1.957 1.799 1.00 14.42 O ATOM 1058 CB GLN B 186 12.491 2.594 -0.526 1.00 3.31 C ATOM 1059 CG GLN B 186 13.133 3.930 -0.190 1.00 30.13 C ATOM 1060 CD GLN B 186 14.623 3.921 -0.435 1.00 33.34 C ATOM 1061 OE1 GLN B 186 15.115 3.213 -1.318 1.00 41.14 O ATOM 1062 NE2 GLN B 186 15.351 4.686 0.323 1.00 12.44 N ATOM 0 H GLN B 186 11.019 3.974 -1.962 1.00 51.04 H new ATOM 0 HA GLN B 186 10.666 1.508 -0.662 1.00 13.34 H new ATOM 0 HB2 GLN B 186 12.912 1.838 0.137 1.00 3.31 H new ATOM 0 HB3 GLN B 186 12.779 2.323 -1.542 1.00 3.31 H new ATOM 0 HG2 GLN B 186 12.672 4.715 -0.790 1.00 30.13 H new ATOM 0 HG3 GLN B 186 12.939 4.172 0.855 1.00 30.13 H new ATOM 0 HE21 GLN B 186 14.910 5.258 1.043 1.00 12.44 H new ATOM 0 HE22 GLN B 186 16.363 4.714 0.197 1.00 12.44 H new ATOM 1071 N LYS B 187 10.390 4.097 1.238 1.00 22.52 N ATOM 1072 CA LYS B 187 9.911 4.597 2.491 1.00 74.33 C ATOM 1073 C LYS B 187 8.397 4.397 2.582 1.00 72.42 C ATOM 1074 O LYS B 187 7.882 3.939 3.596 1.00 44.24 O ATOM 1075 CB LYS B 187 10.243 6.069 2.599 1.00 51.52 C ATOM 1076 CG LYS B 187 9.937 6.665 3.957 1.00 61.53 C ATOM 1077 CD LYS B 187 10.138 8.153 3.946 1.00 22.21 C ATOM 1078 CE LYS B 187 11.585 8.552 3.661 1.00 31.44 C ATOM 1079 NZ LYS B 187 11.735 10.019 3.583 1.00 31.33 N1+ ATOM 0 H LYS B 187 10.615 4.827 0.563 1.00 22.52 H new ATOM 0 HA LYS B 187 10.389 4.056 3.308 1.00 74.33 H new ATOM 0 HB2 LYS B 187 11.301 6.210 2.380 1.00 51.52 H new ATOM 0 HB3 LYS B 187 9.685 6.615 1.839 1.00 51.52 H new ATOM 0 HG2 LYS B 187 8.909 6.435 4.236 1.00 61.53 H new ATOM 0 HG3 LYS B 187 10.581 6.212 4.711 1.00 61.53 H new ATOM 0 HD2 LYS B 187 9.488 8.597 3.192 1.00 22.21 H new ATOM 0 HD3 LYS B 187 9.836 8.563 4.910 1.00 22.21 H new ATOM 0 HE2 LYS B 187 12.233 8.160 4.445 1.00 31.44 H new ATOM 0 HE3 LYS B 187 11.910 8.101 2.723 1.00 31.44 H new ATOM 0 HZ1 LYS B 187 12.729 10.257 3.389 1.00 31.33 H new ATOM 0 HZ2 LYS B 187 11.135 10.389 2.819 1.00 31.33 H new ATOM 0 HZ3 LYS B 187 11.448 10.446 4.487 1.00 31.33 H new ATOM 1093 N GLU B 188 7.718 4.687 1.486 1.00 1.40 N ATOM 1094 CA GLU B 188 6.256 4.633 1.395 1.00 41.11 C ATOM 1095 C GLU B 188 5.715 3.192 1.533 1.00 55.30 C ATOM 1096 O GLU B 188 4.616 2.979 2.028 1.00 1.32 O ATOM 1097 CB GLU B 188 5.809 5.207 0.052 1.00 0.21 C ATOM 1098 CG GLU B 188 6.309 6.613 -0.253 1.00 71.14 C ATOM 1099 CD GLU B 188 5.764 7.682 0.670 1.00 11.41 C ATOM 1100 OE1 GLU B 188 6.254 7.811 1.823 1.00 31.44 O ATOM 1101 OE2 GLU B 188 4.881 8.464 0.232 1.00 62.41 O1- ATOM 0 H GLU B 188 8.168 4.972 0.616 1.00 1.40 H new ATOM 0 HA GLU B 188 5.854 5.222 2.220 1.00 41.11 H new ATOM 0 HB2 GLU B 188 6.147 4.539 -0.740 1.00 0.21 H new ATOM 0 HB3 GLU B 188 4.719 5.212 0.022 1.00 0.21 H new ATOM 0 HG2 GLU B 188 7.397 6.620 -0.195 1.00 71.14 H new ATOM 0 HG3 GLU B 188 6.043 6.866 -1.279 1.00 71.14 H new ATOM 1108 N ALA B 189 6.511 2.214 1.108 1.00 22.15 N ATOM 1109 CA ALA B 189 6.134 0.789 1.123 1.00 34.34 C ATOM 1110 C ALA B 189 5.874 0.265 2.525 1.00 10.01 C ATOM 1111 O ALA B 189 5.191 -0.755 2.713 1.00 70.11 O ATOM 1112 CB ALA B 189 7.172 -0.062 0.401 1.00 52.44 C ATOM 0 H ALA B 189 7.447 2.382 0.738 1.00 22.15 H new ATOM 0 HA ALA B 189 5.191 0.711 0.582 1.00 34.34 H new ATOM 0 HB1 ALA B 189 6.867 -1.108 0.428 1.00 52.44 H new ATOM 0 HB2 ALA B 189 7.254 0.265 -0.635 1.00 52.44 H new ATOM 0 HB3 ALA B 189 8.138 0.047 0.893 1.00 52.44 H new ATOM 1118 N GLN B 190 6.394 0.974 3.500 1.00 64.45 N ATOM 1119 CA GLN B 190 6.230 0.633 4.895 1.00 73.23 C ATOM 1120 C GLN B 190 4.776 0.816 5.338 1.00 61.30 C ATOM 1121 O GLN B 190 4.369 0.219 6.320 1.00 21.21 O ATOM 1122 CB GLN B 190 7.180 1.455 5.754 1.00 2.33 C ATOM 1123 CG GLN B 190 8.624 1.299 5.322 1.00 20.12 C ATOM 1124 CD GLN B 190 9.595 2.106 6.143 1.00 2.31 C ATOM 1125 OE1 GLN B 190 10.141 1.624 7.133 1.00 32.22 O ATOM 1126 NE2 GLN B 190 9.791 3.331 5.766 1.00 62.14 N ATOM 0 H GLN B 190 6.950 1.815 3.345 1.00 64.45 H new ATOM 0 HA GLN B 190 6.479 -0.420 5.026 1.00 73.23 H new ATOM 0 HB2 GLN B 190 6.898 2.507 5.700 1.00 2.33 H new ATOM 0 HB3 GLN B 190 7.080 1.151 6.796 1.00 2.33 H new ATOM 0 HG2 GLN B 190 8.900 0.246 5.382 1.00 20.12 H new ATOM 0 HG3 GLN B 190 8.714 1.593 4.276 1.00 20.12 H new ATOM 0 HE21 GLN B 190 9.318 3.692 4.938 1.00 62.14 H new ATOM 0 HE22 GLN B 190 10.419 3.934 6.298 1.00 62.14 H new ATOM 1135 N GLU B 191 4.005 1.626 4.574 1.00 20.43 N ATOM 1136 CA GLU B 191 2.577 1.889 4.842 1.00 21.04 C ATOM 1137 C GLU B 191 1.819 0.602 5.097 1.00 11.53 C ATOM 1138 O GLU B 191 1.355 0.383 6.189 1.00 43.14 O ATOM 1139 CB GLU B 191 1.954 2.655 3.648 1.00 13.23 C ATOM 1140 CG GLU B 191 0.409 2.753 3.597 1.00 73.14 C ATOM 1141 CD GLU B 191 -0.232 3.423 4.792 1.00 25.30 C ATOM 1142 OE1 GLU B 191 0.167 4.540 5.154 1.00 14.54 O1- ATOM 1143 OE2 GLU B 191 -1.169 2.842 5.377 1.00 63.00 O ATOM 0 H GLU B 191 4.360 2.115 3.753 1.00 20.43 H new ATOM 0 HA GLU B 191 2.503 2.501 5.741 1.00 21.04 H new ATOM 0 HB2 GLU B 191 2.357 3.668 3.650 1.00 13.23 H new ATOM 0 HB3 GLU B 191 2.293 2.179 2.728 1.00 13.23 H new ATOM 0 HG2 GLU B 191 0.125 3.300 2.698 1.00 73.14 H new ATOM 0 HG3 GLU B 191 -0.000 1.747 3.501 1.00 73.14 H new ATOM 1150 N ALA B 192 1.795 -0.282 4.112 1.00 12.05 N ATOM 1151 CA ALA B 192 1.033 -1.522 4.218 1.00 52.44 C ATOM 1152 C ALA B 192 1.615 -2.442 5.271 1.00 63.31 C ATOM 1153 O ALA B 192 0.882 -3.069 6.024 1.00 62.12 O ATOM 1154 CB ALA B 192 0.982 -2.229 2.881 1.00 12.11 C ATOM 0 H ALA B 192 2.293 -0.166 3.229 1.00 12.05 H new ATOM 0 HA ALA B 192 0.019 -1.261 4.521 1.00 52.44 H new ATOM 0 HB1 ALA B 192 0.410 -3.152 2.979 1.00 12.11 H new ATOM 0 HB2 ALA B 192 0.504 -1.582 2.145 1.00 12.11 H new ATOM 0 HB3 ALA B 192 1.995 -2.463 2.554 1.00 12.11 H new ATOM 1160 N LEU B 193 2.932 -2.445 5.341 1.00 21.32 N ATOM 1161 CA LEU B 193 3.718 -3.294 6.215 1.00 65.15 C ATOM 1162 C LEU B 193 3.266 -3.123 7.646 1.00 0.51 C ATOM 1163 O LEU B 193 2.830 -4.060 8.309 1.00 31.01 O ATOM 1164 CB LEU B 193 5.182 -2.828 6.072 1.00 24.10 C ATOM 1165 CG LEU B 193 6.305 -3.633 6.730 1.00 35.55 C ATOM 1166 CD1 LEU B 193 7.594 -3.390 5.977 1.00 41.22 C ATOM 1167 CD2 LEU B 193 6.501 -3.156 8.147 1.00 3.03 C ATOM 0 H LEU B 193 3.508 -1.830 4.766 1.00 21.32 H new ATOM 0 HA LEU B 193 3.605 -4.345 5.950 1.00 65.15 H new ATOM 0 HB2 LEU B 193 5.403 -2.773 5.006 1.00 24.10 H new ATOM 0 HB3 LEU B 193 5.239 -1.812 6.462 1.00 24.10 H new ATOM 0 HG LEU B 193 6.043 -4.691 6.717 1.00 35.55 H new ATOM 0 HD11 LEU B 193 8.399 -3.960 6.440 1.00 41.22 H new ATOM 0 HD12 LEU B 193 7.475 -3.706 4.941 1.00 41.22 H new ATOM 0 HD13 LEU B 193 7.838 -2.328 6.007 1.00 41.22 H new ATOM 0 HD21 LEU B 193 7.301 -3.729 8.616 1.00 3.03 H new ATOM 0 HD22 LEU B 193 6.767 -2.099 8.142 1.00 3.03 H new ATOM 0 HD23 LEU B 193 5.577 -3.295 8.709 1.00 3.03 H new ATOM 1179 N GLU B 194 3.372 -1.925 8.065 1.00 32.42 N ATOM 1180 CA GLU B 194 3.131 -1.475 9.322 1.00 1.13 C ATOM 1181 C GLU B 194 1.658 -1.568 9.727 1.00 25.31 C ATOM 1182 O GLU B 194 1.313 -2.059 10.796 1.00 45.10 O ATOM 1183 CB GLU B 194 3.571 -0.064 9.224 1.00 42.50 C ATOM 1184 CG GLU B 194 3.205 0.671 10.391 1.00 61.52 C ATOM 1185 CD GLU B 194 4.004 1.919 10.614 1.00 43.35 C ATOM 1186 OE1 GLU B 194 5.053 1.847 11.291 1.00 73.13 O ATOM 1187 OE2 GLU B 194 3.590 3.002 10.154 1.00 14.30 O1- ATOM 0 H GLU B 194 3.665 -1.172 7.442 1.00 32.42 H new ATOM 0 HA GLU B 194 3.642 -2.062 10.085 1.00 1.13 H new ATOM 0 HB2 GLU B 194 4.652 -0.026 9.091 1.00 42.50 H new ATOM 0 HB3 GLU B 194 3.125 0.399 8.344 1.00 42.50 H new ATOM 0 HG2 GLU B 194 2.150 0.937 10.322 1.00 61.52 H new ATOM 0 HG3 GLU B 194 3.314 0.024 11.262 1.00 61.52 H new ATOM 1194 N LYS B 195 0.860 -1.050 8.880 1.00 35.45 N ATOM 1195 CA LYS B 195 -0.556 -0.916 8.988 1.00 0.22 C ATOM 1196 C LYS B 195 -1.271 -2.213 9.397 1.00 34.32 C ATOM 1197 O LYS B 195 -2.157 -2.181 10.261 1.00 24.42 O ATOM 1198 CB LYS B 195 -0.960 -0.498 7.618 1.00 52.22 C ATOM 1199 CG LYS B 195 -2.389 -0.339 7.304 1.00 23.11 C ATOM 1200 CD LYS B 195 -2.530 -0.237 5.789 1.00 42.32 C ATOM 1201 CE LYS B 195 -3.726 0.571 5.361 1.00 61.10 C ATOM 1202 NZ LYS B 195 -3.582 1.976 5.778 1.00 34.23 N1+ ATOM 0 H LYS B 195 1.207 -0.667 8.001 1.00 35.45 H new ATOM 0 HA LYS B 195 -0.831 -0.210 9.772 1.00 0.22 H new ATOM 0 HB2 LYS B 195 -0.471 0.453 7.409 1.00 52.22 H new ATOM 0 HB3 LYS B 195 -0.551 -1.227 6.919 1.00 52.22 H new ATOM 0 HG2 LYS B 195 -2.959 -1.187 7.684 1.00 23.11 H new ATOM 0 HG3 LYS B 195 -2.788 0.554 7.785 1.00 23.11 H new ATOM 0 HD2 LYS B 195 -1.628 0.213 5.375 1.00 42.32 H new ATOM 0 HD3 LYS B 195 -2.607 -1.240 5.369 1.00 42.32 H new ATOM 0 HE2 LYS B 195 -3.838 0.518 4.278 1.00 61.10 H new ATOM 0 HE3 LYS B 195 -4.631 0.148 5.797 1.00 61.10 H new ATOM 0 HZ1 LYS B 195 -3.944 2.599 5.029 1.00 34.23 H new ATOM 0 HZ2 LYS B 195 -4.122 2.136 6.652 1.00 34.23 H new ATOM 0 HZ3 LYS B 195 -2.578 2.186 5.948 1.00 34.23 H new ATOM 1216 N LEU B 196 -0.903 -3.340 8.792 1.00 42.45 N ATOM 1217 CA LEU B 196 -1.586 -4.537 9.047 1.00 65.11 C ATOM 1218 C LEU B 196 -0.927 -5.361 10.124 1.00 32.01 C ATOM 1219 O LEU B 196 -1.585 -6.170 10.780 1.00 22.43 O ATOM 1220 CB LEU B 196 -1.662 -5.333 7.774 1.00 75.42 C ATOM 1221 CG LEU B 196 -0.405 -6.027 7.261 1.00 24.30 C ATOM 1222 CD1 LEU B 196 -0.414 -7.502 7.673 1.00 63.01 C ATOM 1223 CD2 LEU B 196 -0.300 -5.876 5.765 1.00 63.35 C ATOM 0 H LEU B 196 -0.133 -3.416 8.128 1.00 42.45 H new ATOM 0 HA LEU B 196 -2.584 -4.284 9.406 1.00 65.11 H new ATOM 0 HB2 LEU B 196 -2.428 -6.097 7.908 1.00 75.42 H new ATOM 0 HB3 LEU B 196 -2.013 -4.664 6.988 1.00 75.42 H new ATOM 0 HG LEU B 196 0.472 -5.557 7.707 1.00 24.30 H new ATOM 0 HD11 LEU B 196 0.488 -7.989 7.302 1.00 63.01 H new ATOM 0 HD12 LEU B 196 -0.445 -7.576 8.760 1.00 63.01 H new ATOM 0 HD13 LEU B 196 -1.291 -7.992 7.251 1.00 63.01 H new ATOM 0 HD21 LEU B 196 0.602 -6.376 5.411 1.00 63.35 H new ATOM 0 HD22 LEU B 196 -1.173 -6.325 5.292 1.00 63.35 H new ATOM 0 HD23 LEU B 196 -0.252 -4.818 5.509 1.00 63.35 H new ATOM 1235 N GLN B 197 0.356 -5.199 10.275 1.00 54.12 N ATOM 1236 CA GLN B 197 1.075 -6.009 11.206 1.00 1.52 C ATOM 1237 C GLN B 197 0.993 -5.439 12.603 1.00 14.31 C ATOM 1238 O GLN B 197 0.664 -4.267 12.774 1.00 23.34 O ATOM 1239 CB GLN B 197 2.529 -6.203 10.803 1.00 12.04 C ATOM 1240 CG GLN B 197 2.720 -7.020 9.541 1.00 14.33 C ATOM 1241 CD GLN B 197 4.175 -7.193 9.195 1.00 33.32 C ATOM 1242 OE1 GLN B 197 4.821 -8.151 9.618 1.00 54.42 O ATOM 1243 NE2 GLN B 197 4.708 -6.262 8.466 1.00 34.25 N ATOM 0 H GLN B 197 0.920 -4.517 9.768 1.00 54.12 H new ATOM 0 HA GLN B 197 0.597 -6.989 11.197 1.00 1.52 H new ATOM 0 HB2 GLN B 197 2.989 -5.225 10.662 1.00 12.04 H new ATOM 0 HB3 GLN B 197 3.059 -6.690 11.621 1.00 12.04 H new ATOM 0 HG2 GLN B 197 2.259 -7.999 9.670 1.00 14.33 H new ATOM 0 HG3 GLN B 197 2.206 -6.533 8.713 1.00 14.33 H new ATOM 0 HE21 GLN B 197 4.137 -5.484 8.135 1.00 34.25 H new ATOM 0 HE22 GLN B 197 5.698 -6.308 8.224 1.00 34.25 H new ATOM 1252 N SER B 198 1.256 -6.273 13.590 1.00 33.54 N ATOM 1253 CA SER B 198 1.299 -5.857 14.977 1.00 12.43 C ATOM 1254 C SER B 198 2.316 -4.714 15.124 1.00 1.54 C ATOM 1255 O SER B 198 3.450 -4.818 14.644 1.00 24.20 O ATOM 1256 CB SER B 198 1.732 -7.054 15.804 1.00 25.00 C ATOM 1257 OG SER B 198 0.942 -8.197 15.462 1.00 4.45 O ATOM 0 H SER B 198 1.447 -7.265 13.450 1.00 33.54 H new ATOM 0 HA SER B 198 0.324 -5.504 15.314 1.00 12.43 H new ATOM 0 HB2 SER B 198 2.787 -7.265 15.629 1.00 25.00 H new ATOM 0 HB3 SER B 198 1.624 -6.831 16.866 1.00 25.00 H new ATOM 0 HG SER B 198 1.229 -8.965 15.999 1.00 4.45 H new ATOM 1263 N HIS B 199 1.923 -3.645 15.761 1.00 64.41 N ATOM 1264 CA HIS B 199 2.771 -2.492 15.848 1.00 72.30 C ATOM 1265 C HIS B 199 2.860 -2.067 17.298 1.00 63.44 C ATOM 1266 O HIS B 199 2.022 -1.274 17.749 1.00 64.51 O ATOM 1267 CB HIS B 199 2.181 -1.381 14.975 1.00 55.12 C ATOM 1268 CG HIS B 199 3.092 -0.236 14.684 1.00 44.44 C ATOM 1269 ND1 HIS B 199 2.919 1.014 15.211 1.00 1.01 N ATOM 1270 CD2 HIS B 199 4.128 -0.138 13.827 1.00 11.40 C ATOM 1271 CE1 HIS B 199 3.799 1.832 14.685 1.00 1.32 C ATOM 1272 NE2 HIS B 199 4.547 1.159 13.838 1.00 12.31 N ATOM 0 H HIS B 199 1.021 -3.550 16.227 1.00 64.41 H new ATOM 0 HA HIS B 199 3.776 -2.714 15.490 1.00 72.30 H new ATOM 0 HB2 HIS B 199 1.863 -1.818 14.029 1.00 55.12 H new ATOM 0 HB3 HIS B 199 1.287 -0.995 15.465 1.00 55.12 H new ATOM 0 HD2 HIS B 199 4.549 -0.940 13.239 1.00 11.40 H new ATOM 0 HE1 HIS B 199 3.894 2.884 14.910 1.00 1.32 H new ATOM 0 HE2 HIS B 199 5.312 1.543 13.283 1.00 12.31 H new TER 1281 HIS B 199