USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1442 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 201 ASN : amide:sc= 2.02 K(o=3.3,f=1.7) USER MOD Set 1.2: A 212 TYR OH : rot -158:sc= 1.3 USER MOD Set 2.1: A 197 ASN : amide:sc= 0.521 K(o=2,f=1) USER MOD Set 2.2: A 200 THR OG1 : rot 78:sc= 1.51 USER MOD Set 3.1: A 142 HIS : no HD1:sc= -2.29 K(o=-3.6,f=-11!) USER MOD Set 3.2: A 146 HIS : no HE2:sc= -1.34 K(o=-3.6,f=-7.4!) USER MOD Set 4.1: A 129 ASN : amide:sc= 0.522 K(o=2.7,f=-4.3!) USER MOD Set 4.2: A 138 ASN : amide:sc= 2.16 K(o=2.7,f=-4.3!) USER MOD Set 5.1: A 32 GLN : amide:sc= -0.441 K(o=-0.61,f=-3.5!) USER MOD Set 5.2: A 35 LYS NZ :NH3+ -175:sc= 0.0232 (180deg=0) USER MOD Set 5.3: A 59 ASN : amide:sc= -0.195 K(o=-0.61,f=-4.3!) USER MOD Set 6.1: A 57 MET CE :methyl -142:sc= -0.15 (180deg=-0.582) USER MOD Set 6.2: A 128 SER OG : rot 83:sc= 1.28 USER MOD Set 7.1: A 29 THR OG1 : rot -161:sc= 0.544 USER MOD Set 7.2: A 33 GLN : amide:sc= 0.621 X(o=1.2,f=1.3) USER MOD Single : A 28 SER OG : rot 31:sc= 0.0366 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.502 K(o=0.5,f=-0.48) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 66:sc= 1.27 USER MOD Single : A 40 GLN : amide:sc= 0.628 K(o=0.63,f=-0.24) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : A 49 TYR OH : rot -105:sc= 0.514 USER MOD Single : A 51 LYS NZ :NH3+ 157:sc= 0.279 (180deg=0.135) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.985 K(o=0.99,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 144:sc= 1.14 (180deg=0.303) USER MOD Single : A 68 TYR OH : rot 100:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0268 X(o=-0.027,f=-0.027) USER MOD Single : A 75 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 147:sc= 2.19 (180deg=0.802) USER MOD Single : A 83 SER OG : rot 150:sc= 1.26 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -58:sc= 1.12 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot -26:sc= 0.0223 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0.931 (180deg=0.931) USER MOD Single : A 134 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-7!) USER MOD Single : A 144 THR OG1 : rot 74:sc= 1.28 USER MOD Single : A 150 HIS : no HD1:sc= 0.408 K(o=0.41,f=-2!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 140:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= -0.359 K(o=-0.36,f=-3.7!) USER MOD Single : A 163 LYS NZ :NH3+ -157:sc= 0.67 (180deg=0.394) USER MOD Single : A 164 GLN : amide:sc= 0.174 X(o=0.17,f=-0.025) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.732 K(o=0.73,f=-0.76) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 130:sc= -0.103 USER MOD Single : A 193 TYR OH : rot 65:sc= 0.0126 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ -132:sc= 0.00994 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot -65:sc= 0.064 USER MOD Single : A 210 GLN : amide:sc= -0.0635 X(o=-0.063,f=-0.51) USER MOD Single : A 211 THR OG1 : rot -155:sc= 0.314 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 14.745 9.725 17.450 1.00 2.56 N ATOM 23 CA SER A 28 13.864 9.011 16.498 1.00 1.58 C ATOM 24 C SER A 28 12.700 8.226 17.153 1.00 1.13 C ATOM 25 O SER A 28 12.181 7.271 16.571 1.00 1.07 O ATOM 26 CB SER A 28 14.711 8.065 15.628 1.00 2.41 C ATOM 27 OG SER A 28 15.679 8.762 14.866 1.00 3.17 O ATOM 0 HA SER A 28 13.388 9.783 15.893 1.00 1.58 H new ATOM 0 HB2 SER A 28 15.210 7.336 16.267 1.00 2.41 H new ATOM 0 HB3 SER A 28 14.057 7.507 14.958 1.00 2.41 H new ATOM 0 HG SER A 28 15.962 9.565 15.352 1.00 3.17 H new ATOM 33 N THR A 29 12.295 8.568 18.381 1.00 1.07 N ATOM 34 CA THR A 29 11.492 7.686 19.246 1.00 1.03 C ATOM 35 C THR A 29 10.088 7.354 18.732 1.00 0.94 C ATOM 36 O THR A 29 9.662 6.212 18.901 1.00 0.99 O ATOM 37 CB THR A 29 11.449 8.198 20.689 1.00 1.26 C ATOM 38 OG1 THR A 29 10.928 7.187 21.519 1.00 2.63 O ATOM 39 CG2 THR A 29 10.618 9.462 20.908 1.00 2.21 C ATOM 0 H THR A 29 12.514 9.468 18.808 1.00 1.07 H new ATOM 0 HA THR A 29 12.023 6.735 19.220 1.00 1.03 H new ATOM 0 HB THR A 29 12.479 8.460 20.932 1.00 1.26 H new ATOM 0 HG1 THR A 29 10.616 7.582 22.360 1.00 2.63 H new ATOM 0 HG21 THR A 29 10.652 9.742 21.961 1.00 2.21 H new ATOM 0 HG22 THR A 29 11.024 10.273 20.304 1.00 2.21 H new ATOM 0 HG23 THR A 29 9.585 9.273 20.616 1.00 2.21 H new ATOM 47 N THR A 30 9.392 8.263 18.031 1.00 0.90 N ATOM 48 CA THR A 30 8.117 7.939 17.348 1.00 0.87 C ATOM 49 C THR A 30 8.268 6.681 16.489 1.00 0.77 C ATOM 50 O THR A 30 7.417 5.793 16.510 1.00 0.73 O ATOM 51 CB THR A 30 7.660 9.089 16.428 1.00 1.01 C ATOM 52 OG1 THR A 30 7.395 10.269 17.159 1.00 1.23 O ATOM 53 CG2 THR A 30 6.384 8.769 15.642 1.00 1.02 C ATOM 0 H THR A 30 9.687 9.233 17.919 1.00 0.90 H new ATOM 0 HA THR A 30 7.374 7.779 18.130 1.00 0.87 H new ATOM 0 HB THR A 30 8.492 9.226 15.737 1.00 1.01 H new ATOM 0 HG1 THR A 30 7.110 10.977 16.545 1.00 1.23 H new ATOM 0 HG21 THR A 30 6.119 9.621 15.015 1.00 1.02 H new ATOM 0 HG22 THR A 30 6.554 7.895 15.013 1.00 1.02 H new ATOM 0 HG23 THR A 30 5.570 8.563 16.337 1.00 1.02 H new ATOM 61 N ILE A 31 9.392 6.574 15.776 1.00 0.79 N ATOM 62 CA ILE A 31 9.662 5.498 14.826 1.00 0.78 C ATOM 63 C ILE A 31 9.961 4.189 15.562 1.00 0.76 C ATOM 64 O ILE A 31 9.430 3.155 15.179 1.00 0.75 O ATOM 65 CB ILE A 31 10.799 5.891 13.847 1.00 0.84 C ATOM 66 CG1 ILE A 31 10.682 7.355 13.348 1.00 0.86 C ATOM 67 CG2 ILE A 31 10.786 4.920 12.655 1.00 0.98 C ATOM 68 CD1 ILE A 31 11.870 7.841 12.512 1.00 2.58 C ATOM 0 H ILE A 31 10.154 7.248 15.846 1.00 0.79 H new ATOM 0 HA ILE A 31 8.768 5.335 14.225 1.00 0.78 H new ATOM 0 HB ILE A 31 11.744 5.823 14.386 1.00 0.84 H new ATOM 0 HG12 ILE A 31 9.773 7.451 12.754 1.00 0.86 H new ATOM 0 HG13 ILE A 31 10.569 8.011 14.211 1.00 0.86 H new ATOM 0 HG21 ILE A 31 11.582 5.187 11.960 1.00 0.98 H new ATOM 0 HG22 ILE A 31 10.943 3.902 13.013 1.00 0.98 H new ATOM 0 HG23 ILE A 31 9.824 4.981 12.146 1.00 0.98 H new ATOM 0 HD11 ILE A 31 11.702 8.874 12.207 1.00 2.58 H new ATOM 0 HD12 ILE A 31 12.782 7.782 13.107 1.00 2.58 H new ATOM 0 HD13 ILE A 31 11.973 7.213 11.627 1.00 2.58 H new ATOM 80 N GLN A 32 10.717 4.215 16.664 1.00 0.77 N ATOM 81 CA GLN A 32 10.985 3.040 17.502 1.00 0.75 C ATOM 82 C GLN A 32 9.738 2.524 18.241 1.00 0.70 C ATOM 83 O GLN A 32 9.589 1.310 18.397 1.00 0.72 O ATOM 84 CB GLN A 32 12.087 3.416 18.510 1.00 0.86 C ATOM 85 CG GLN A 32 13.501 3.022 18.062 1.00 1.45 C ATOM 86 CD GLN A 32 13.896 3.606 16.714 1.00 2.18 C ATOM 87 OE1 GLN A 32 13.897 2.941 15.693 1.00 3.14 O ATOM 88 NE2 GLN A 32 14.238 4.869 16.634 1.00 2.66 N ATOM 0 H GLN A 32 11.167 5.065 17.005 1.00 0.77 H new ATOM 0 HA GLN A 32 11.304 2.224 16.853 1.00 0.75 H new ATOM 0 HB2 GLN A 32 12.057 4.492 18.681 1.00 0.86 H new ATOM 0 HB3 GLN A 32 11.872 2.936 19.464 1.00 0.86 H new ATOM 0 HG2 GLN A 32 14.217 3.351 18.815 1.00 1.45 H new ATOM 0 HG3 GLN A 32 13.568 1.935 18.012 1.00 1.45 H new ATOM 0 HE21 GLN A 32 14.246 5.449 17.473 1.00 2.66 H new ATOM 0 HE22 GLN A 32 14.496 5.271 15.733 1.00 2.66 H new ATOM 97 N GLN A 33 8.822 3.400 18.667 1.00 0.69 N ATOM 98 CA GLN A 33 7.576 2.996 19.336 1.00 0.69 C ATOM 99 C GLN A 33 6.607 2.400 18.316 1.00 0.63 C ATOM 100 O GLN A 33 6.086 1.304 18.504 1.00 0.67 O ATOM 101 CB GLN A 33 6.958 4.200 20.067 1.00 0.79 C ATOM 102 CG GLN A 33 7.862 4.630 21.225 1.00 1.41 C ATOM 103 CD GLN A 33 7.362 5.835 22.020 1.00 1.44 C ATOM 104 OE1 GLN A 33 6.322 5.821 22.667 1.00 1.90 O ATOM 105 NE2 GLN A 33 8.099 6.921 22.054 1.00 2.08 N ATOM 0 H GLN A 33 8.921 4.409 18.559 1.00 0.69 H new ATOM 0 HA GLN A 33 7.793 2.229 20.080 1.00 0.69 H new ATOM 0 HB2 GLN A 33 6.825 5.029 19.372 1.00 0.79 H new ATOM 0 HB3 GLN A 33 5.969 3.939 20.444 1.00 0.79 H new ATOM 0 HG2 GLN A 33 7.980 3.787 21.906 1.00 1.41 H new ATOM 0 HG3 GLN A 33 8.851 4.860 20.828 1.00 1.41 H new ATOM 0 HE21 GLN A 33 8.970 6.963 21.526 1.00 2.08 H new ATOM 0 HE22 GLN A 33 7.800 7.723 22.609 1.00 2.08 H new ATOM 114 N ASN A 34 6.471 3.063 17.170 1.00 0.60 N ATOM 115 CA ASN A 34 5.671 2.558 16.048 1.00 0.57 C ATOM 116 C ASN A 34 6.261 1.279 15.412 1.00 0.59 C ATOM 117 O ASN A 34 5.503 0.429 14.945 1.00 0.61 O ATOM 118 CB ASN A 34 5.489 3.677 15.013 1.00 0.54 C ATOM 119 CG ASN A 34 4.610 4.832 15.470 1.00 0.58 C ATOM 120 OD1 ASN A 34 4.013 4.834 16.543 1.00 0.65 O ATOM 121 ND2 ASN A 34 4.487 5.836 14.639 1.00 0.57 N ATOM 0 H ASN A 34 6.911 3.965 16.989 1.00 0.60 H new ATOM 0 HA ASN A 34 4.696 2.262 16.435 1.00 0.57 H new ATOM 0 HB2 ASN A 34 6.470 4.069 14.746 1.00 0.54 H new ATOM 0 HB3 ASN A 34 5.060 3.249 14.107 1.00 0.54 H new ATOM 0 HD21 ASN A 34 3.892 6.628 14.881 1.00 0.57 H new ATOM 0 HD22 ASN A 34 4.987 5.826 13.750 1.00 0.57 H new ATOM 128 N LYS A 35 7.590 1.084 15.449 1.00 0.61 N ATOM 129 CA LYS A 35 8.264 -0.179 15.081 1.00 0.66 C ATOM 130 C LYS A 35 7.902 -1.305 16.047 1.00 0.61 C ATOM 131 O LYS A 35 7.825 -2.457 15.624 1.00 0.67 O ATOM 132 CB LYS A 35 9.804 -0.001 14.978 1.00 0.77 C ATOM 133 CG LYS A 35 10.270 0.220 13.524 1.00 1.09 C ATOM 134 CD LYS A 35 11.762 -0.045 13.258 1.00 0.98 C ATOM 135 CE LYS A 35 12.679 0.967 13.951 1.00 1.97 C ATOM 136 NZ LYS A 35 14.099 0.797 13.555 1.00 2.38 N ATOM 0 H LYS A 35 8.241 1.813 15.741 1.00 0.61 H new ATOM 0 HA LYS A 35 7.902 -0.460 14.092 1.00 0.66 H new ATOM 0 HB2 LYS A 35 10.111 0.848 15.589 1.00 0.77 H new ATOM 0 HB3 LYS A 35 10.298 -0.883 15.386 1.00 0.77 H new ATOM 0 HG2 LYS A 35 9.682 -0.425 12.871 1.00 1.09 H new ATOM 0 HG3 LYS A 35 10.046 1.249 13.242 1.00 1.09 H new ATOM 0 HD2 LYS A 35 12.014 -1.049 13.599 1.00 0.98 H new ATOM 0 HD3 LYS A 35 11.945 -0.018 12.184 1.00 0.98 H new ATOM 0 HE2 LYS A 35 12.353 1.978 13.706 1.00 1.97 H new ATOM 0 HE3 LYS A 35 12.589 0.857 15.032 1.00 1.97 H new ATOM 0 HZ1 LYS A 35 14.694 1.445 14.110 1.00 2.38 H new ATOM 0 HZ2 LYS A 35 14.394 -0.184 13.734 1.00 2.38 H new ATOM 0 HZ3 LYS A 35 14.205 1.011 12.543 1.00 2.38 H new ATOM 150 N ASP A 36 7.592 -0.996 17.305 1.00 0.57 N ATOM 151 CA ASP A 36 7.027 -1.970 18.239 1.00 0.58 C ATOM 152 C ASP A 36 5.537 -2.234 17.963 1.00 0.59 C ATOM 153 O ASP A 36 5.149 -3.396 17.885 1.00 0.75 O ATOM 154 CB ASP A 36 7.287 -1.542 19.687 1.00 0.67 C ATOM 155 CG ASP A 36 7.390 -2.775 20.577 1.00 0.79 C ATOM 156 OD1 ASP A 36 8.438 -3.464 20.509 1.00 1.98 O ATOM 157 OD2 ASP A 36 6.453 -3.078 21.351 1.00 1.53 O ATOM 0 H ASP A 36 7.725 -0.067 17.705 1.00 0.57 H new ATOM 0 HA ASP A 36 7.535 -2.922 18.082 1.00 0.58 H new ATOM 0 HB2 ASP A 36 8.208 -0.962 19.745 1.00 0.67 H new ATOM 0 HB3 ASP A 36 6.481 -0.896 20.036 1.00 0.67 H new ATOM 162 N THR A 37 4.724 -1.209 17.668 1.00 0.57 N ATOM 163 CA THR A 37 3.315 -1.409 17.248 1.00 0.61 C ATOM 164 C THR A 37 3.219 -2.242 15.963 1.00 0.59 C ATOM 165 O THR A 37 2.285 -3.023 15.797 1.00 0.74 O ATOM 166 CB THR A 37 2.581 -0.076 17.001 1.00 0.67 C ATOM 167 OG1 THR A 37 2.904 0.900 17.964 1.00 0.93 O ATOM 168 CG2 THR A 37 1.057 -0.226 17.022 1.00 0.74 C ATOM 0 H THR A 37 5.011 -0.231 17.710 1.00 0.57 H new ATOM 0 HA THR A 37 2.840 -1.937 18.075 1.00 0.61 H new ATOM 0 HB THR A 37 2.915 0.235 16.011 1.00 0.67 H new ATOM 0 HG1 THR A 37 2.418 1.728 17.767 1.00 0.93 H new ATOM 0 HG21 THR A 37 0.593 0.744 16.843 1.00 0.74 H new ATOM 0 HG22 THR A 37 0.749 -0.925 16.244 1.00 0.74 H new ATOM 0 HG23 THR A 37 0.742 -0.604 17.994 1.00 0.74 H new ATOM 176 N LEU A 38 4.205 -2.137 15.065 1.00 0.51 N ATOM 177 CA LEU A 38 4.350 -3.042 13.924 1.00 0.52 C ATOM 178 C LEU A 38 4.893 -4.418 14.332 1.00 0.59 C ATOM 179 O LEU A 38 4.389 -5.415 13.831 1.00 0.60 O ATOM 180 CB LEU A 38 5.193 -2.376 12.828 1.00 0.49 C ATOM 181 CG LEU A 38 4.350 -1.387 12.001 1.00 0.40 C ATOM 182 CD1 LEU A 38 5.246 -0.411 11.252 1.00 0.42 C ATOM 183 CD2 LEU A 38 3.482 -2.101 10.961 1.00 0.49 C ATOM 0 H LEU A 38 4.927 -1.418 15.111 1.00 0.51 H new ATOM 0 HA LEU A 38 3.358 -3.234 13.515 1.00 0.52 H new ATOM 0 HB2 LEU A 38 6.034 -1.851 13.281 1.00 0.49 H new ATOM 0 HB3 LEU A 38 5.610 -3.140 12.172 1.00 0.49 H new ATOM 0 HG LEU A 38 3.712 -0.863 12.713 1.00 0.40 H new ATOM 0 HD11 LEU A 38 4.630 0.278 10.674 1.00 0.42 H new ATOM 0 HD12 LEU A 38 5.848 0.151 11.966 1.00 0.42 H new ATOM 0 HD13 LEU A 38 5.902 -0.963 10.579 1.00 0.42 H new ATOM 0 HD21 LEU A 38 2.905 -1.365 10.401 1.00 0.49 H new ATOM 0 HD22 LEU A 38 4.120 -2.659 10.276 1.00 0.49 H new ATOM 0 HD23 LEU A 38 2.802 -2.788 11.465 1.00 0.49 H new ATOM 195 N SER A 39 5.832 -4.506 15.281 1.00 0.66 N ATOM 196 CA SER A 39 6.328 -5.781 15.839 1.00 0.73 C ATOM 197 C SER A 39 5.214 -6.630 16.468 1.00 0.85 C ATOM 198 O SER A 39 5.274 -7.859 16.407 1.00 0.90 O ATOM 199 CB SER A 39 7.412 -5.544 16.897 1.00 0.89 C ATOM 200 OG SER A 39 8.565 -4.932 16.342 1.00 2.33 O ATOM 0 H SER A 39 6.278 -3.686 15.692 1.00 0.66 H new ATOM 0 HA SER A 39 6.744 -6.326 14.992 1.00 0.73 H new ATOM 0 HB2 SER A 39 7.013 -4.914 17.692 1.00 0.89 H new ATOM 0 HB3 SER A 39 7.689 -6.495 17.353 1.00 0.89 H new ATOM 0 HG SER A 39 8.339 -4.031 16.031 1.00 2.33 H new ATOM 206 N GLN A 40 4.162 -6.000 17.006 1.00 0.95 N ATOM 207 CA GLN A 40 2.939 -6.680 17.442 1.00 0.98 C ATOM 208 C GLN A 40 2.232 -7.425 16.283 1.00 0.96 C ATOM 209 O GLN A 40 1.734 -8.535 16.491 1.00 1.18 O ATOM 210 CB GLN A 40 1.970 -5.650 18.063 1.00 0.93 C ATOM 211 CG GLN A 40 2.091 -5.389 19.573 1.00 1.01 C ATOM 212 CD GLN A 40 3.216 -4.472 20.049 1.00 1.60 C ATOM 213 OE1 GLN A 40 3.030 -3.279 20.248 1.00 2.78 O ATOM 214 NE2 GLN A 40 4.388 -4.977 20.354 1.00 2.27 N ATOM 0 H GLN A 40 4.138 -4.991 17.152 1.00 0.95 H new ATOM 0 HA GLN A 40 3.226 -7.427 18.182 1.00 0.98 H new ATOM 0 HB2 GLN A 40 2.109 -4.701 17.545 1.00 0.93 H new ATOM 0 HB3 GLN A 40 0.951 -5.979 17.858 1.00 0.93 H new ATOM 0 HG2 GLN A 40 1.147 -4.967 19.917 1.00 1.01 H new ATOM 0 HG3 GLN A 40 2.210 -6.351 20.071 1.00 1.01 H new ATOM 0 HE21 GLN A 40 4.572 -5.968 20.199 1.00 2.27 H new ATOM 0 HE22 GLN A 40 5.115 -4.378 20.746 1.00 2.27 H new ATOM 223 N ILE A 41 2.172 -6.841 15.079 1.00 0.85 N ATOM 224 CA ILE A 41 1.285 -7.265 13.966 1.00 0.83 C ATOM 225 C ILE A 41 1.985 -7.769 12.685 1.00 0.71 C ATOM 226 O ILE A 41 1.306 -8.211 11.757 1.00 0.83 O ATOM 227 CB ILE A 41 0.265 -6.149 13.632 1.00 0.85 C ATOM 228 CG1 ILE A 41 0.935 -4.897 13.025 1.00 0.58 C ATOM 229 CG2 ILE A 41 -0.558 -5.784 14.877 1.00 1.26 C ATOM 230 CD1 ILE A 41 -0.031 -3.748 12.702 1.00 0.70 C ATOM 0 H ILE A 41 2.752 -6.037 14.837 1.00 0.85 H new ATOM 0 HA ILE A 41 0.776 -8.149 14.350 1.00 0.83 H new ATOM 0 HB ILE A 41 -0.406 -6.544 12.869 1.00 0.85 H new ATOM 0 HG12 ILE A 41 1.692 -4.533 13.720 1.00 0.58 H new ATOM 0 HG13 ILE A 41 1.454 -5.186 12.111 1.00 0.58 H new ATOM 0 HG21 ILE A 41 -1.270 -4.998 14.625 1.00 1.26 H new ATOM 0 HG22 ILE A 41 -1.098 -6.664 15.227 1.00 1.26 H new ATOM 0 HG23 ILE A 41 0.109 -5.431 15.663 1.00 1.26 H new ATOM 0 HD11 ILE A 41 0.526 -2.912 12.280 1.00 0.70 H new ATOM 0 HD12 ILE A 41 -0.774 -4.089 11.981 1.00 0.70 H new ATOM 0 HD13 ILE A 41 -0.532 -3.426 13.615 1.00 0.70 H new ATOM 242 N VAL A 42 3.315 -7.708 12.594 1.00 0.58 N ATOM 243 CA VAL A 42 4.092 -8.180 11.428 1.00 0.49 C ATOM 244 C VAL A 42 4.584 -9.620 11.598 1.00 0.53 C ATOM 245 O VAL A 42 4.971 -10.041 12.688 1.00 0.61 O ATOM 246 CB VAL A 42 5.227 -7.196 11.067 1.00 0.41 C ATOM 247 CG1 VAL A 42 6.384 -7.209 12.067 1.00 0.46 C ATOM 248 CG2 VAL A 42 5.830 -7.449 9.678 1.00 0.39 C ATOM 0 H VAL A 42 3.899 -7.324 13.337 1.00 0.58 H new ATOM 0 HA VAL A 42 3.413 -8.200 10.576 1.00 0.49 H new ATOM 0 HB VAL A 42 4.730 -6.226 11.088 1.00 0.41 H new ATOM 0 HG11 VAL A 42 7.145 -6.495 11.752 1.00 0.46 H new ATOM 0 HG12 VAL A 42 6.014 -6.933 13.055 1.00 0.46 H new ATOM 0 HG13 VAL A 42 6.818 -8.208 12.108 1.00 0.46 H new ATOM 0 HG21 VAL A 42 6.621 -6.724 9.487 1.00 0.39 H new ATOM 0 HG22 VAL A 42 6.244 -8.456 9.639 1.00 0.39 H new ATOM 0 HG23 VAL A 42 5.053 -7.347 8.920 1.00 0.39 H new ATOM 258 N VAL A 43 4.597 -10.373 10.499 1.00 0.56 N ATOM 259 CA VAL A 43 5.154 -11.726 10.384 1.00 0.64 C ATOM 260 C VAL A 43 6.135 -11.777 9.204 1.00 0.57 C ATOM 261 O VAL A 43 5.801 -11.453 8.064 1.00 0.69 O ATOM 262 CB VAL A 43 4.037 -12.798 10.349 1.00 1.02 C ATOM 263 CG1 VAL A 43 2.864 -12.461 9.427 1.00 1.75 C ATOM 264 CG2 VAL A 43 4.564 -14.179 9.951 1.00 1.87 C ATOM 0 H VAL A 43 4.200 -10.042 9.619 1.00 0.56 H new ATOM 0 HA VAL A 43 5.732 -11.972 11.275 1.00 0.64 H new ATOM 0 HB VAL A 43 3.672 -12.811 11.376 1.00 1.02 H new ATOM 0 HG11 VAL A 43 2.129 -13.265 9.464 1.00 1.75 H new ATOM 0 HG12 VAL A 43 2.400 -11.530 9.754 1.00 1.75 H new ATOM 0 HG13 VAL A 43 3.226 -12.347 8.405 1.00 1.75 H new ATOM 0 HG21 VAL A 43 3.741 -14.894 9.942 1.00 1.87 H new ATOM 0 HG22 VAL A 43 5.010 -14.126 8.958 1.00 1.87 H new ATOM 0 HG23 VAL A 43 5.317 -14.502 10.670 1.00 1.87 H new ATOM 274 N PHE A 44 7.377 -12.154 9.505 1.00 0.58 N ATOM 275 CA PHE A 44 8.510 -12.246 8.574 1.00 0.58 C ATOM 276 C PHE A 44 8.517 -13.593 7.805 1.00 0.68 C ATOM 277 O PHE A 44 7.769 -14.511 8.171 1.00 0.84 O ATOM 278 CB PHE A 44 9.795 -11.999 9.387 1.00 0.60 C ATOM 279 CG PHE A 44 9.935 -10.562 9.861 1.00 0.56 C ATOM 280 CD1 PHE A 44 10.397 -9.569 8.973 1.00 1.70 C ATOM 281 CD2 PHE A 44 9.590 -10.206 11.179 1.00 2.03 C ATOM 282 CE1 PHE A 44 10.513 -8.234 9.402 1.00 1.74 C ATOM 283 CE2 PHE A 44 9.711 -8.873 11.609 1.00 2.01 C ATOM 284 CZ PHE A 44 10.170 -7.885 10.720 1.00 0.62 C ATOM 0 H PHE A 44 7.638 -12.418 10.455 1.00 0.58 H new ATOM 0 HA PHE A 44 8.431 -11.489 7.794 1.00 0.58 H new ATOM 0 HB2 PHE A 44 9.804 -12.663 10.252 1.00 0.60 H new ATOM 0 HB3 PHE A 44 10.660 -12.260 8.776 1.00 0.60 H new ATOM 0 HD1 PHE A 44 10.663 -9.834 7.960 1.00 1.70 H new ATOM 0 HD2 PHE A 44 9.231 -10.961 11.863 1.00 2.03 H new ATOM 0 HE1 PHE A 44 10.866 -7.476 8.718 1.00 1.74 H new ATOM 0 HE2 PHE A 44 9.451 -8.608 12.623 1.00 2.01 H new ATOM 0 HZ PHE A 44 10.259 -6.860 11.049 1.00 0.62 H new ATOM 294 N PRO A 45 9.337 -13.746 6.741 1.00 0.71 N ATOM 295 CA PRO A 45 9.431 -14.982 5.957 1.00 0.95 C ATOM 296 C PRO A 45 9.798 -16.216 6.782 1.00 1.26 C ATOM 297 O PRO A 45 10.642 -16.140 7.676 1.00 1.23 O ATOM 298 CB PRO A 45 10.513 -14.737 4.903 1.00 0.81 C ATOM 299 CG PRO A 45 10.492 -13.228 4.726 1.00 0.76 C ATOM 300 CD PRO A 45 10.149 -12.710 6.118 1.00 0.66 C ATOM 0 HA PRO A 45 8.452 -15.199 5.530 1.00 0.95 H new ATOM 0 HB2 PRO A 45 11.488 -15.089 5.238 1.00 0.81 H new ATOM 0 HB3 PRO A 45 10.291 -15.255 3.970 1.00 0.81 H new ATOM 0 HG2 PRO A 45 11.456 -12.851 4.384 1.00 0.76 H new ATOM 0 HG3 PRO A 45 9.750 -12.921 3.989 1.00 0.76 H new ATOM 0 HD2 PRO A 45 11.052 -12.521 6.698 1.00 0.66 H new ATOM 0 HD3 PRO A 45 9.604 -11.768 6.061 1.00 0.66 H new ATOM 308 N THR A 46 9.254 -17.380 6.424 1.00 1.93 N ATOM 309 CA THR A 46 9.604 -18.675 7.046 1.00 2.38 C ATOM 310 C THR A 46 10.813 -19.364 6.388 1.00 2.64 C ATOM 311 O THR A 46 10.814 -20.573 6.157 1.00 3.83 O ATOM 312 CB THR A 46 8.380 -19.592 7.197 1.00 2.98 C ATOM 313 OG1 THR A 46 7.568 -19.611 6.036 1.00 3.90 O ATOM 314 CG2 THR A 46 7.489 -19.107 8.341 1.00 3.29 C ATOM 0 H THR A 46 8.551 -17.460 5.689 1.00 1.93 H new ATOM 0 HA THR A 46 9.938 -18.448 8.058 1.00 2.38 H new ATOM 0 HB THR A 46 8.778 -20.589 7.385 1.00 2.98 H new ATOM 0 HG1 THR A 46 6.805 -20.209 6.180 1.00 3.90 H new ATOM 0 HG21 THR A 46 6.626 -19.767 8.435 1.00 3.29 H new ATOM 0 HG22 THR A 46 8.056 -19.115 9.272 1.00 3.29 H new ATOM 0 HG23 THR A 46 7.149 -18.093 8.132 1.00 3.29 H new ATOM 322 N GLY A 47 11.850 -18.579 6.081 1.00 2.01 N ATOM 323 CA GLY A 47 13.090 -19.002 5.416 1.00 2.27 C ATOM 324 C GLY A 47 14.176 -17.915 5.426 1.00 1.74 C ATOM 325 O GLY A 47 14.111 -16.985 6.236 1.00 2.05 O ATOM 0 H GLY A 47 11.849 -17.583 6.299 1.00 2.01 H new ATOM 0 HA2 GLY A 47 13.473 -19.896 5.908 1.00 2.27 H new ATOM 0 HA3 GLY A 47 12.868 -19.277 4.385 1.00 2.27 H new ATOM 329 N ASN A 48 15.159 -18.000 4.521 1.00 1.78 N ATOM 330 CA ASN A 48 16.189 -16.962 4.347 1.00 1.61 C ATOM 331 C ASN A 48 15.586 -15.697 3.711 1.00 1.50 C ATOM 332 O ASN A 48 14.730 -15.803 2.824 1.00 1.92 O ATOM 333 CB ASN A 48 17.363 -17.497 3.495 1.00 1.65 C ATOM 334 CG ASN A 48 18.334 -18.375 4.267 1.00 2.92 C ATOM 335 OD1 ASN A 48 18.541 -19.545 3.970 1.00 4.07 O ATOM 336 ND2 ASN A 48 18.957 -17.845 5.285 1.00 3.38 N ATOM 0 H ASN A 48 15.265 -18.791 3.886 1.00 1.78 H new ATOM 0 HA ASN A 48 16.575 -16.696 5.331 1.00 1.61 H new ATOM 0 HB2 ASN A 48 16.961 -18.066 2.657 1.00 1.65 H new ATOM 0 HB3 ASN A 48 17.908 -16.652 3.074 1.00 1.65 H new ATOM 0 HD21 ASN A 48 19.613 -18.405 5.829 1.00 3.38 H new ATOM 0 HD22 ASN A 48 18.788 -16.871 5.536 1.00 3.38 H new ATOM 343 N TYR A 49 16.034 -14.505 4.121 1.00 1.10 N ATOM 344 CA TYR A 49 15.582 -13.230 3.545 1.00 0.98 C ATOM 345 C TYR A 49 16.581 -12.076 3.718 1.00 0.95 C ATOM 346 O TYR A 49 17.396 -12.072 4.641 1.00 1.45 O ATOM 347 CB TYR A 49 14.194 -12.851 4.099 1.00 0.92 C ATOM 348 CG TYR A 49 14.074 -12.377 5.545 1.00 0.87 C ATOM 349 CD1 TYR A 49 13.795 -13.295 6.579 1.00 1.85 C ATOM 350 CD2 TYR A 49 14.103 -10.999 5.839 1.00 1.90 C ATOM 351 CE1 TYR A 49 13.553 -12.842 7.895 1.00 1.74 C ATOM 352 CE2 TYR A 49 13.873 -10.549 7.155 1.00 2.09 C ATOM 353 CZ TYR A 49 13.602 -11.465 8.188 1.00 1.07 C ATOM 354 OH TYR A 49 13.392 -10.993 9.445 1.00 1.27 O ATOM 0 H TYR A 49 16.723 -14.395 4.865 1.00 1.10 H new ATOM 0 HA TYR A 49 15.510 -13.392 2.469 1.00 0.98 H new ATOM 0 HB2 TYR A 49 13.790 -12.065 3.461 1.00 0.92 H new ATOM 0 HB3 TYR A 49 13.546 -13.720 3.984 1.00 0.92 H new ATOM 0 HD1 TYR A 49 13.766 -14.353 6.363 1.00 1.85 H new ATOM 0 HD2 TYR A 49 14.302 -10.285 5.053 1.00 1.90 H new ATOM 0 HE1 TYR A 49 13.330 -13.552 8.677 1.00 1.74 H new ATOM 0 HE2 TYR A 49 13.905 -9.492 7.372 1.00 2.09 H new ATOM 0 HH TYR A 49 12.501 -10.588 9.498 1.00 1.27 H new ATOM 364 N ASP A 50 16.476 -11.058 2.859 1.00 0.89 N ATOM 365 CA ASP A 50 17.211 -9.794 2.979 1.00 0.93 C ATOM 366 C ASP A 50 16.686 -8.998 4.179 1.00 0.81 C ATOM 367 O ASP A 50 15.732 -8.215 4.094 1.00 0.77 O ATOM 368 CB ASP A 50 17.133 -9.004 1.666 1.00 1.15 C ATOM 369 CG ASP A 50 18.030 -7.758 1.616 1.00 1.83 C ATOM 370 OD1 ASP A 50 18.493 -7.249 2.666 1.00 3.07 O ATOM 371 OD2 ASP A 50 18.313 -7.304 0.482 1.00 2.41 O ATOM 0 H ASP A 50 15.865 -11.090 2.043 1.00 0.89 H new ATOM 0 HA ASP A 50 18.266 -9.998 3.161 1.00 0.93 H new ATOM 0 HB2 ASP A 50 17.405 -9.665 0.843 1.00 1.15 H new ATOM 0 HB3 ASP A 50 16.100 -8.699 1.502 1.00 1.15 H new ATOM 376 N LYS A 51 17.326 -9.248 5.323 1.00 0.82 N ATOM 377 CA LYS A 51 16.991 -8.691 6.635 1.00 0.81 C ATOM 378 C LYS A 51 16.862 -7.169 6.589 1.00 0.81 C ATOM 379 O LYS A 51 15.971 -6.602 7.212 1.00 0.82 O ATOM 380 CB LYS A 51 18.066 -9.114 7.657 1.00 0.98 C ATOM 381 CG LYS A 51 18.428 -10.615 7.674 1.00 1.21 C ATOM 382 CD LYS A 51 17.240 -11.563 7.896 1.00 1.68 C ATOM 383 CE LYS A 51 17.729 -13.015 7.856 1.00 2.45 C ATOM 384 NZ LYS A 51 16.821 -13.954 8.556 1.00 3.31 N ATOM 0 H LYS A 51 18.130 -9.874 5.362 1.00 0.82 H new ATOM 0 HA LYS A 51 16.021 -9.085 6.939 1.00 0.81 H new ATOM 0 HB2 LYS A 51 18.973 -8.544 7.458 1.00 0.98 H new ATOM 0 HB3 LYS A 51 17.724 -8.831 8.653 1.00 0.98 H new ATOM 0 HG2 LYS A 51 18.906 -10.870 6.728 1.00 1.21 H new ATOM 0 HG3 LYS A 51 19.164 -10.788 8.459 1.00 1.21 H new ATOM 0 HD2 LYS A 51 16.769 -11.353 8.856 1.00 1.68 H new ATOM 0 HD3 LYS A 51 16.484 -11.402 7.128 1.00 1.68 H new ATOM 0 HE2 LYS A 51 17.835 -13.328 6.817 1.00 2.45 H new ATOM 0 HE3 LYS A 51 18.719 -13.071 8.308 1.00 2.45 H new ATOM 0 HZ1 LYS A 51 16.964 -14.916 8.187 1.00 3.31 H new ATOM 0 HZ2 LYS A 51 17.026 -13.941 9.575 1.00 3.31 H new ATOM 0 HZ3 LYS A 51 15.834 -13.666 8.398 1.00 3.31 H new ATOM 398 N ASN A 52 17.722 -6.510 5.817 1.00 0.89 N ATOM 399 CA ASN A 52 17.816 -5.053 5.763 1.00 0.94 C ATOM 400 C ASN A 52 16.766 -4.407 4.848 1.00 0.91 C ATOM 401 O ASN A 52 16.263 -3.329 5.170 1.00 1.00 O ATOM 402 CB ASN A 52 19.261 -4.672 5.430 1.00 0.99 C ATOM 403 CG ASN A 52 20.194 -5.281 6.460 1.00 1.67 C ATOM 404 OD1 ASN A 52 20.222 -4.884 7.617 1.00 1.96 O ATOM 405 ND2 ASN A 52 20.875 -6.345 6.115 1.00 2.85 N ATOM 0 H ASN A 52 18.385 -6.981 5.201 1.00 0.89 H new ATOM 0 HA ASN A 52 17.570 -4.640 6.741 1.00 0.94 H new ATOM 0 HB2 ASN A 52 19.521 -5.027 4.433 1.00 0.99 H new ATOM 0 HB3 ASN A 52 19.370 -3.587 5.421 1.00 0.99 H new ATOM 0 HD21 ASN A 52 21.429 -6.844 6.811 1.00 2.85 H new ATOM 0 HD22 ASN A 52 20.851 -6.675 5.150 1.00 2.85 H new ATOM 412 N GLU A 53 16.363 -5.069 3.759 1.00 0.86 N ATOM 413 CA GLU A 53 15.215 -4.626 2.950 1.00 0.84 C ATOM 414 C GLU A 53 13.893 -4.733 3.731 1.00 0.68 C ATOM 415 O GLU A 53 13.074 -3.809 3.709 1.00 0.70 O ATOM 416 CB GLU A 53 15.161 -5.409 1.625 1.00 0.94 C ATOM 417 CG GLU A 53 13.921 -5.009 0.805 1.00 1.96 C ATOM 418 CD GLU A 53 14.000 -5.276 -0.704 1.00 2.90 C ATOM 419 OE1 GLU A 53 15.056 -5.689 -1.231 1.00 3.66 O ATOM 420 OE2 GLU A 53 12.971 -5.069 -1.396 1.00 3.97 O ATOM 0 H GLU A 53 16.814 -5.916 3.414 1.00 0.86 H new ATOM 0 HA GLU A 53 15.352 -3.571 2.714 1.00 0.84 H new ATOM 0 HB2 GLU A 53 16.064 -5.215 1.046 1.00 0.94 H new ATOM 0 HB3 GLU A 53 15.137 -6.479 1.830 1.00 0.94 H new ATOM 0 HG2 GLU A 53 13.058 -5.542 1.204 1.00 1.96 H new ATOM 0 HG3 GLU A 53 13.737 -3.946 0.957 1.00 1.96 H new ATOM 427 N ALA A 54 13.705 -5.831 4.466 1.00 0.59 N ATOM 428 CA ALA A 54 12.550 -6.041 5.339 1.00 0.48 C ATOM 429 C ALA A 54 12.532 -5.069 6.532 1.00 0.46 C ATOM 430 O ALA A 54 11.506 -4.459 6.831 1.00 0.44 O ATOM 431 CB ALA A 54 12.624 -7.491 5.811 1.00 0.50 C ATOM 0 H ALA A 54 14.362 -6.611 4.471 1.00 0.59 H new ATOM 0 HA ALA A 54 11.626 -5.846 4.794 1.00 0.48 H new ATOM 0 HB1 ALA A 54 11.781 -7.703 6.469 1.00 0.50 H new ATOM 0 HB2 ALA A 54 12.587 -8.157 4.949 1.00 0.50 H new ATOM 0 HB3 ALA A 54 13.556 -7.650 6.353 1.00 0.50 H new ATOM 437 N ASN A 55 13.682 -4.876 7.183 1.00 0.57 N ATOM 438 CA ASN A 55 13.826 -3.925 8.289 1.00 0.65 C ATOM 439 C ASN A 55 13.491 -2.493 7.841 1.00 0.59 C ATOM 440 O ASN A 55 12.711 -1.810 8.502 1.00 0.58 O ATOM 441 CB ASN A 55 15.252 -4.020 8.855 1.00 0.87 C ATOM 442 CG ASN A 55 15.481 -3.031 9.987 1.00 1.03 C ATOM 443 OD1 ASN A 55 16.106 -1.988 9.822 1.00 2.40 O ATOM 444 ND2 ASN A 55 14.956 -3.320 11.152 1.00 1.51 N ATOM 0 H ASN A 55 14.542 -5.376 6.958 1.00 0.57 H new ATOM 0 HA ASN A 55 13.116 -4.181 9.076 1.00 0.65 H new ATOM 0 HB2 ASN A 55 15.432 -5.033 9.216 1.00 0.87 H new ATOM 0 HB3 ASN A 55 15.972 -3.833 8.058 1.00 0.87 H new ATOM 0 HD21 ASN A 55 15.065 -2.675 11.934 1.00 1.51 H new ATOM 0 HD22 ASN A 55 14.439 -4.190 11.277 1.00 1.51 H new ATOM 451 N ALA A 56 14.014 -2.065 6.689 1.00 0.61 N ATOM 452 CA ALA A 56 13.755 -0.738 6.141 1.00 0.61 C ATOM 453 C ALA A 56 12.295 -0.569 5.689 1.00 0.55 C ATOM 454 O ALA A 56 11.717 0.486 5.931 1.00 0.56 O ATOM 455 CB ALA A 56 14.742 -0.466 5.007 1.00 0.70 C ATOM 0 H ALA A 56 14.631 -2.634 6.110 1.00 0.61 H new ATOM 0 HA ALA A 56 13.905 0.002 6.927 1.00 0.61 H new ATOM 0 HB1 ALA A 56 14.555 0.524 4.592 1.00 0.70 H new ATOM 0 HB2 ALA A 56 15.761 -0.512 5.392 1.00 0.70 H new ATOM 0 HB3 ALA A 56 14.615 -1.216 4.227 1.00 0.70 H new ATOM 461 N MET A 57 11.665 -1.614 5.134 1.00 0.52 N ATOM 462 CA MET A 57 10.223 -1.631 4.853 1.00 0.49 C ATOM 463 C MET A 57 9.408 -1.343 6.125 1.00 0.46 C ATOM 464 O MET A 57 8.622 -0.391 6.174 1.00 0.48 O ATOM 465 CB MET A 57 9.841 -2.994 4.240 1.00 0.54 C ATOM 466 CG MET A 57 8.346 -3.131 3.944 1.00 1.99 C ATOM 467 SD MET A 57 7.776 -4.785 3.433 1.00 2.39 S ATOM 468 CE MET A 57 8.928 -5.269 2.113 1.00 0.63 C ATOM 0 H MET A 57 12.143 -2.474 4.866 1.00 0.52 H new ATOM 0 HA MET A 57 9.988 -0.843 4.138 1.00 0.49 H new ATOM 0 HB2 MET A 57 10.401 -3.138 3.316 1.00 0.54 H new ATOM 0 HB3 MET A 57 10.143 -3.788 4.923 1.00 0.54 H new ATOM 0 HG2 MET A 57 7.792 -2.838 4.836 1.00 1.99 H new ATOM 0 HG3 MET A 57 8.086 -2.421 3.159 1.00 1.99 H new ATOM 0 HE1 MET A 57 8.385 -5.805 1.335 1.00 0.63 H new ATOM 0 HE2 MET A 57 9.388 -4.378 1.687 1.00 0.63 H new ATOM 0 HE3 MET A 57 9.703 -5.915 2.525 1.00 0.63 H new ATOM 478 N VAL A 58 9.617 -2.134 7.186 1.00 0.43 N ATOM 479 CA VAL A 58 8.813 -1.994 8.417 1.00 0.40 C ATOM 480 C VAL A 58 9.129 -0.671 9.130 1.00 0.43 C ATOM 481 O VAL A 58 8.228 -0.032 9.669 1.00 0.42 O ATOM 482 CB VAL A 58 8.954 -3.226 9.336 1.00 0.41 C ATOM 483 CG1 VAL A 58 8.019 -3.142 10.551 1.00 0.42 C ATOM 484 CG2 VAL A 58 8.561 -4.522 8.606 1.00 0.41 C ATOM 0 H VAL A 58 10.324 -2.868 7.222 1.00 0.43 H new ATOM 0 HA VAL A 58 7.761 -1.955 8.134 1.00 0.40 H new ATOM 0 HB VAL A 58 10.000 -3.238 9.641 1.00 0.41 H new ATOM 0 HG11 VAL A 58 8.149 -4.028 11.172 1.00 0.42 H new ATOM 0 HG12 VAL A 58 8.258 -2.252 11.133 1.00 0.42 H new ATOM 0 HG13 VAL A 58 6.985 -3.086 10.211 1.00 0.42 H new ATOM 0 HG21 VAL A 58 8.672 -5.369 9.283 1.00 0.41 H new ATOM 0 HG22 VAL A 58 7.524 -4.454 8.277 1.00 0.41 H new ATOM 0 HG23 VAL A 58 9.208 -4.662 7.740 1.00 0.41 H new ATOM 494 N ASN A 59 10.369 -0.179 9.048 1.00 0.50 N ATOM 495 CA ASN A 59 10.754 1.144 9.541 1.00 0.57 C ATOM 496 C ASN A 59 10.101 2.300 8.758 1.00 0.61 C ATOM 497 O ASN A 59 9.591 3.253 9.357 1.00 0.67 O ATOM 498 CB ASN A 59 12.281 1.224 9.491 1.00 0.63 C ATOM 499 CG ASN A 59 12.777 2.478 10.171 1.00 0.71 C ATOM 500 OD1 ASN A 59 12.744 2.594 11.384 1.00 1.04 O ATOM 501 ND2 ASN A 59 13.174 3.467 9.413 1.00 1.05 N ATOM 0 H ASN A 59 11.143 -0.697 8.631 1.00 0.50 H new ATOM 0 HA ASN A 59 10.392 1.262 10.562 1.00 0.57 H new ATOM 0 HB2 ASN A 59 12.711 0.348 9.976 1.00 0.63 H new ATOM 0 HB3 ASN A 59 12.616 1.211 8.454 1.00 0.63 H new ATOM 0 HD21 ASN A 59 13.461 4.350 9.835 1.00 1.05 H new ATOM 0 HD22 ASN A 59 13.196 3.355 8.399 1.00 1.05 H new ATOM 508 N ARG A 60 10.048 2.212 7.424 1.00 0.62 N ATOM 509 CA ARG A 60 9.339 3.191 6.578 1.00 0.72 C ATOM 510 C ARG A 60 7.830 3.201 6.813 1.00 0.64 C ATOM 511 O ARG A 60 7.238 4.274 6.714 1.00 0.76 O ATOM 512 CB ARG A 60 9.671 2.999 5.085 1.00 0.90 C ATOM 513 CG ARG A 60 11.006 3.671 4.712 1.00 1.57 C ATOM 514 CD ARG A 60 11.021 4.103 3.236 1.00 1.85 C ATOM 515 NE ARG A 60 12.163 4.986 2.935 1.00 2.85 N ATOM 516 CZ ARG A 60 12.291 6.270 3.226 1.00 4.53 C ATOM 517 NH1 ARG A 60 11.341 6.953 3.805 1.00 5.79 N ATOM 518 NH2 ARG A 60 13.395 6.894 2.937 1.00 5.39 N ATOM 0 H ARG A 60 10.494 1.462 6.896 1.00 0.62 H new ATOM 0 HA ARG A 60 9.706 4.172 6.881 1.00 0.72 H new ATOM 0 HB2 ARG A 60 9.722 1.934 4.857 1.00 0.90 H new ATOM 0 HB3 ARG A 60 8.869 3.417 4.476 1.00 0.90 H new ATOM 0 HG2 ARG A 60 11.169 4.540 5.349 1.00 1.57 H new ATOM 0 HG3 ARG A 60 11.828 2.980 4.899 1.00 1.57 H new ATOM 0 HD2 ARG A 60 11.067 3.220 2.599 1.00 1.85 H new ATOM 0 HD3 ARG A 60 10.090 4.619 2.999 1.00 1.85 H new ATOM 0 HE ARG A 60 12.947 4.556 2.444 1.00 2.85 H new ATOM 0 HH11 ARG A 60 10.462 6.498 4.049 1.00 5.79 H new ATOM 0 HH12 ARG A 60 11.478 7.942 4.013 1.00 5.79 H new ATOM 0 HH21 ARG A 60 14.161 6.393 2.486 1.00 5.39 H new ATOM 0 HH22 ARG A 60 13.495 7.884 3.161 1.00 5.39 H new ATOM 532 N LEU A 61 7.226 2.072 7.199 1.00 0.54 N ATOM 533 CA LEU A 61 5.839 2.034 7.697 1.00 0.51 C ATOM 534 C LEU A 61 5.687 2.569 9.138 1.00 0.51 C ATOM 535 O LEU A 61 4.674 3.191 9.454 1.00 0.59 O ATOM 536 CB LEU A 61 5.290 0.600 7.566 1.00 0.49 C ATOM 537 CG LEU A 61 5.231 0.052 6.125 1.00 0.55 C ATOM 538 CD1 LEU A 61 4.705 -1.384 6.146 1.00 0.67 C ATOM 539 CD2 LEU A 61 4.332 0.880 5.209 1.00 0.54 C ATOM 0 H LEU A 61 7.680 1.159 7.177 1.00 0.54 H new ATOM 0 HA LEU A 61 5.250 2.711 7.079 1.00 0.51 H new ATOM 0 HB2 LEU A 61 5.909 -0.066 8.167 1.00 0.49 H new ATOM 0 HB3 LEU A 61 4.287 0.571 7.991 1.00 0.49 H new ATOM 0 HG LEU A 61 6.246 0.099 5.730 1.00 0.55 H new ATOM 0 HD11 LEU A 61 4.663 -1.771 5.128 1.00 0.67 H new ATOM 0 HD12 LEU A 61 5.371 -2.007 6.744 1.00 0.67 H new ATOM 0 HD13 LEU A 61 3.706 -1.399 6.581 1.00 0.67 H new ATOM 0 HD21 LEU A 61 4.331 0.445 4.210 1.00 0.54 H new ATOM 0 HD22 LEU A 61 3.316 0.884 5.603 1.00 0.54 H new ATOM 0 HD23 LEU A 61 4.706 1.903 5.159 1.00 0.54 H new ATOM 551 N ALA A 62 6.688 2.401 10.008 1.00 0.47 N ATOM 552 CA ALA A 62 6.673 2.943 11.373 1.00 0.49 C ATOM 553 C ALA A 62 6.755 4.481 11.419 1.00 0.59 C ATOM 554 O ALA A 62 6.212 5.114 12.326 1.00 0.64 O ATOM 555 CB ALA A 62 7.837 2.330 12.151 1.00 0.51 C ATOM 0 H ALA A 62 7.537 1.882 9.785 1.00 0.47 H new ATOM 0 HA ALA A 62 5.717 2.679 11.825 1.00 0.49 H new ATOM 0 HB1 ALA A 62 7.841 2.722 13.168 1.00 0.51 H new ATOM 0 HB2 ALA A 62 7.725 1.246 12.180 1.00 0.51 H new ATOM 0 HB3 ALA A 62 8.777 2.584 11.660 1.00 0.51 H new ATOM 561 N ASN A 63 7.392 5.093 10.418 1.00 0.67 N ATOM 562 CA ASN A 63 7.491 6.548 10.269 1.00 0.79 C ATOM 563 C ASN A 63 6.126 7.261 10.125 1.00 0.93 C ATOM 564 O ASN A 63 6.078 8.483 10.279 1.00 1.53 O ATOM 565 CB ASN A 63 8.380 6.854 9.045 1.00 0.91 C ATOM 566 CG ASN A 63 9.853 7.004 9.369 1.00 1.62 C ATOM 567 OD1 ASN A 63 10.357 8.109 9.511 1.00 2.62 O ATOM 568 ND2 ASN A 63 10.596 5.933 9.477 1.00 2.52 N ATOM 0 H ASN A 63 7.863 4.581 9.673 1.00 0.67 H new ATOM 0 HA ASN A 63 7.929 6.938 11.188 1.00 0.79 H new ATOM 0 HB2 ASN A 63 8.260 6.055 8.314 1.00 0.91 H new ATOM 0 HB3 ASN A 63 8.028 7.772 8.574 1.00 0.91 H new ATOM 0 HD21 ASN A 63 11.592 6.021 9.679 1.00 2.52 H new ATOM 0 HD22 ASN A 63 10.180 5.009 9.359 1.00 2.52 H new ATOM 575 N ILE A 64 5.035 6.548 9.811 1.00 0.71 N ATOM 576 CA ILE A 64 3.804 7.166 9.292 1.00 0.80 C ATOM 577 C ILE A 64 2.919 7.703 10.428 1.00 0.81 C ATOM 578 O ILE A 64 2.951 8.902 10.705 1.00 1.01 O ATOM 579 CB ILE A 64 3.036 6.210 8.345 1.00 0.78 C ATOM 580 CG1 ILE A 64 3.906 5.530 7.254 1.00 0.73 C ATOM 581 CG2 ILE A 64 1.913 7.014 7.668 1.00 1.13 C ATOM 582 CD1 ILE A 64 4.427 6.428 6.123 1.00 0.83 C ATOM 0 H ILE A 64 4.979 5.534 9.908 1.00 0.71 H new ATOM 0 HA ILE A 64 4.098 8.026 8.691 1.00 0.80 H new ATOM 0 HB ILE A 64 2.657 5.395 8.962 1.00 0.78 H new ATOM 0 HG12 ILE A 64 4.764 5.068 7.743 1.00 0.73 H new ATOM 0 HG13 ILE A 64 3.322 4.725 6.807 1.00 0.73 H new ATOM 0 HG21 ILE A 64 1.355 6.364 6.994 1.00 1.13 H new ATOM 0 HG22 ILE A 64 1.241 7.411 8.428 1.00 1.13 H new ATOM 0 HG23 ILE A 64 2.346 7.838 7.101 1.00 1.13 H new ATOM 0 HD11 ILE A 64 5.019 5.832 5.429 1.00 0.83 H new ATOM 0 HD12 ILE A 64 3.584 6.871 5.593 1.00 0.83 H new ATOM 0 HD13 ILE A 64 5.048 7.219 6.543 1.00 0.83 H new ATOM 594 N ASP A 65 2.166 6.844 11.128 1.00 0.67 N ATOM 595 CA ASP A 65 1.400 7.223 12.321 1.00 0.69 C ATOM 596 C ASP A 65 0.919 6.010 13.135 1.00 0.67 C ATOM 597 O ASP A 65 0.395 5.036 12.593 1.00 0.78 O ATOM 598 CB ASP A 65 0.174 8.074 11.951 1.00 0.76 C ATOM 599 CG ASP A 65 -0.162 9.070 13.065 1.00 1.04 C ATOM 600 OD1 ASP A 65 -0.494 8.648 14.196 1.00 1.81 O ATOM 601 OD2 ASP A 65 -0.095 10.294 12.790 1.00 2.12 O ATOM 0 H ASP A 65 2.071 5.859 10.880 1.00 0.67 H new ATOM 0 HA ASP A 65 2.090 7.802 12.936 1.00 0.69 H new ATOM 0 HB2 ASP A 65 0.368 8.613 11.023 1.00 0.76 H new ATOM 0 HB3 ASP A 65 -0.682 7.424 11.769 1.00 0.76 H new ATOM 606 N GLY A 66 1.006 6.110 14.458 1.00 0.62 N ATOM 607 CA GLY A 66 0.500 5.109 15.393 1.00 0.59 C ATOM 608 C GLY A 66 -1.025 5.019 15.413 1.00 0.64 C ATOM 609 O GLY A 66 -1.562 3.937 15.658 1.00 0.66 O ATOM 0 H GLY A 66 1.441 6.908 14.921 1.00 0.62 H new ATOM 0 HA2 GLY A 66 0.911 4.135 15.129 1.00 0.59 H new ATOM 0 HA3 GLY A 66 0.857 5.345 16.396 1.00 0.59 H new ATOM 613 N LYS A 67 -1.731 6.118 15.085 1.00 0.75 N ATOM 614 CA LYS A 67 -3.202 6.198 15.146 1.00 0.90 C ATOM 615 C LYS A 67 -3.875 5.057 14.384 1.00 0.78 C ATOM 616 O LYS A 67 -4.808 4.449 14.906 1.00 0.93 O ATOM 617 CB LYS A 67 -3.700 7.583 14.670 1.00 1.09 C ATOM 618 CG LYS A 67 -3.560 7.821 13.154 1.00 1.05 C ATOM 619 CD LYS A 67 -3.905 9.219 12.613 1.00 1.38 C ATOM 620 CE LYS A 67 -3.406 10.404 13.456 1.00 1.67 C ATOM 621 NZ LYS A 67 -4.458 10.952 14.351 1.00 1.62 N ATOM 0 H LYS A 67 -1.292 6.982 14.768 1.00 0.75 H new ATOM 0 HA LYS A 67 -3.492 6.082 16.190 1.00 0.90 H new ATOM 0 HB2 LYS A 67 -4.748 7.694 14.948 1.00 1.09 H new ATOM 0 HB3 LYS A 67 -3.145 8.357 15.200 1.00 1.09 H new ATOM 0 HG2 LYS A 67 -2.531 7.598 12.874 1.00 1.05 H new ATOM 0 HG3 LYS A 67 -4.194 7.098 12.641 1.00 1.05 H new ATOM 0 HD2 LYS A 67 -3.491 9.312 11.609 1.00 1.38 H new ATOM 0 HD3 LYS A 67 -4.988 9.295 12.519 1.00 1.38 H new ATOM 0 HE2 LYS A 67 -2.554 10.085 14.056 1.00 1.67 H new ATOM 0 HE3 LYS A 67 -3.051 11.193 12.793 1.00 1.67 H new ATOM 0 HZ1 LYS A 67 -4.027 11.256 15.247 1.00 1.62 H new ATOM 0 HZ2 LYS A 67 -4.914 11.766 13.892 1.00 1.62 H new ATOM 0 HZ3 LYS A 67 -5.170 10.218 14.540 1.00 1.62 H new ATOM 635 N TYR A 68 -3.373 4.751 13.182 1.00 0.62 N ATOM 636 CA TYR A 68 -3.932 3.688 12.335 1.00 0.62 C ATOM 637 C TYR A 68 -3.182 2.355 12.434 1.00 0.51 C ATOM 638 O TYR A 68 -3.817 1.311 12.271 1.00 0.49 O ATOM 639 CB TYR A 68 -4.136 4.158 10.893 1.00 0.94 C ATOM 640 CG TYR A 68 -2.876 4.137 10.069 1.00 1.60 C ATOM 641 CD1 TYR A 68 -2.450 2.931 9.478 1.00 3.59 C ATOM 642 CD2 TYR A 68 -2.108 5.304 9.943 1.00 2.15 C ATOM 643 CE1 TYR A 68 -1.236 2.887 8.774 1.00 5.38 C ATOM 644 CE2 TYR A 68 -0.906 5.269 9.221 1.00 3.83 C ATOM 645 CZ TYR A 68 -0.464 4.060 8.637 1.00 5.36 C ATOM 646 OH TYR A 68 0.692 4.006 7.930 1.00 7.22 O ATOM 0 H TYR A 68 -2.572 5.230 12.770 1.00 0.62 H new ATOM 0 HA TYR A 68 -4.921 3.472 12.740 1.00 0.62 H new ATOM 0 HB2 TYR A 68 -4.883 3.524 10.415 1.00 0.94 H new ATOM 0 HB3 TYR A 68 -4.537 5.172 10.903 1.00 0.94 H new ATOM 0 HD1 TYR A 68 -3.056 2.042 9.566 1.00 3.59 H new ATOM 0 HD2 TYR A 68 -2.440 6.225 10.400 1.00 2.15 H new ATOM 0 HE1 TYR A 68 -0.895 1.959 8.339 1.00 5.38 H new ATOM 0 HE2 TYR A 68 -0.317 6.168 9.111 1.00 3.83 H new ATOM 0 HH TYR A 68 0.541 4.358 7.028 1.00 7.22 H new ATOM 656 N LEU A 69 -1.875 2.355 12.753 1.00 0.51 N ATOM 657 CA LEU A 69 -1.177 1.120 13.163 1.00 0.51 C ATOM 658 C LEU A 69 -1.933 0.406 14.309 1.00 0.52 C ATOM 659 O LEU A 69 -2.157 -0.804 14.246 1.00 0.52 O ATOM 660 CB LEU A 69 0.269 1.474 13.574 1.00 0.53 C ATOM 661 CG LEU A 69 1.357 1.288 12.497 1.00 0.45 C ATOM 662 CD1 LEU A 69 1.035 1.908 11.138 1.00 0.50 C ATOM 663 CD2 LEU A 69 2.663 1.908 12.999 1.00 0.48 C ATOM 0 H LEU A 69 -1.285 3.187 12.736 1.00 0.51 H new ATOM 0 HA LEU A 69 -1.148 0.425 12.324 1.00 0.51 H new ATOM 0 HB2 LEU A 69 0.286 2.514 13.900 1.00 0.53 H new ATOM 0 HB3 LEU A 69 0.537 0.865 14.438 1.00 0.53 H new ATOM 0 HG LEU A 69 1.430 0.212 12.339 1.00 0.45 H new ATOM 0 HD11 LEU A 69 1.860 1.724 10.450 1.00 0.50 H new ATOM 0 HD12 LEU A 69 0.124 1.461 10.741 1.00 0.50 H new ATOM 0 HD13 LEU A 69 0.891 2.982 11.253 1.00 0.50 H new ATOM 0 HD21 LEU A 69 3.439 1.782 12.244 1.00 0.48 H new ATOM 0 HD22 LEU A 69 2.512 2.970 13.190 1.00 0.48 H new ATOM 0 HD23 LEU A 69 2.969 1.414 13.921 1.00 0.48 H new ATOM 675 N ASN A 70 -2.424 1.165 15.296 1.00 0.56 N ATOM 676 CA ASN A 70 -3.289 0.658 16.364 1.00 0.61 C ATOM 677 C ASN A 70 -4.649 0.161 15.840 1.00 0.60 C ATOM 678 O ASN A 70 -5.118 -0.900 16.244 1.00 0.64 O ATOM 679 CB ASN A 70 -3.487 1.778 17.395 1.00 0.73 C ATOM 680 CG ASN A 70 -4.385 1.327 18.533 1.00 1.72 C ATOM 681 OD1 ASN A 70 -5.596 1.508 18.493 1.00 3.19 O ATOM 682 ND2 ASN A 70 -3.850 0.695 19.548 1.00 2.42 N ATOM 0 H ASN A 70 -2.228 2.163 15.375 1.00 0.56 H new ATOM 0 HA ASN A 70 -2.805 -0.206 16.820 1.00 0.61 H new ATOM 0 HB2 ASN A 70 -2.519 2.085 17.792 1.00 0.73 H new ATOM 0 HB3 ASN A 70 -3.923 2.650 16.908 1.00 0.73 H new ATOM 0 HD21 ASN A 70 -4.442 0.353 20.305 1.00 2.42 H new ATOM 0 HD22 ASN A 70 -2.842 0.544 19.581 1.00 2.42 H new ATOM 689 N ALA A 71 -5.276 0.902 14.925 1.00 0.60 N ATOM 690 CA ALA A 71 -6.604 0.570 14.400 1.00 0.64 C ATOM 691 C ALA A 71 -6.611 -0.775 13.647 1.00 0.63 C ATOM 692 O ALA A 71 -7.492 -1.612 13.862 1.00 0.71 O ATOM 693 CB ALA A 71 -7.079 1.723 13.512 1.00 0.65 C ATOM 0 H ALA A 71 -4.877 1.752 14.525 1.00 0.60 H new ATOM 0 HA ALA A 71 -7.296 0.445 15.232 1.00 0.64 H new ATOM 0 HB1 ALA A 71 -8.067 1.492 13.113 1.00 0.65 H new ATOM 0 HB2 ALA A 71 -7.131 2.639 14.101 1.00 0.65 H new ATOM 0 HB3 ALA A 71 -6.378 1.861 12.689 1.00 0.65 H new ATOM 699 N LEU A 72 -5.597 -1.025 12.811 1.00 0.56 N ATOM 700 CA LEU A 72 -5.398 -2.328 12.159 1.00 0.56 C ATOM 701 C LEU A 72 -5.059 -3.457 13.156 1.00 0.60 C ATOM 702 O LEU A 72 -5.642 -4.538 13.033 1.00 0.67 O ATOM 703 CB LEU A 72 -4.346 -2.206 11.041 1.00 0.53 C ATOM 704 CG LEU A 72 -4.772 -1.317 9.855 1.00 0.53 C ATOM 705 CD1 LEU A 72 -3.716 -1.360 8.753 1.00 0.53 C ATOM 706 CD2 LEU A 72 -6.083 -1.767 9.211 1.00 0.59 C ATOM 0 H LEU A 72 -4.890 -0.331 12.566 1.00 0.56 H new ATOM 0 HA LEU A 72 -6.348 -2.618 11.710 1.00 0.56 H new ATOM 0 HB2 LEU A 72 -3.426 -1.805 11.467 1.00 0.53 H new ATOM 0 HB3 LEU A 72 -4.115 -3.203 10.666 1.00 0.53 H new ATOM 0 HG LEU A 72 -4.894 -0.317 10.271 1.00 0.53 H new ATOM 0 HD11 LEU A 72 -4.031 -0.728 7.923 1.00 0.53 H new ATOM 0 HD12 LEU A 72 -2.766 -0.998 9.145 1.00 0.53 H new ATOM 0 HD13 LEU A 72 -3.597 -2.385 8.403 1.00 0.53 H new ATOM 0 HD21 LEU A 72 -6.329 -1.102 8.383 1.00 0.59 H new ATOM 0 HD22 LEU A 72 -5.974 -2.786 8.838 1.00 0.59 H new ATOM 0 HD23 LEU A 72 -6.882 -1.735 9.952 1.00 0.59 H new ATOM 718 N LYS A 73 -4.225 -3.212 14.184 1.00 0.57 N ATOM 719 CA LYS A 73 -4.015 -4.172 15.294 1.00 0.64 C ATOM 720 C LYS A 73 -5.333 -4.556 15.976 1.00 0.70 C ATOM 721 O LYS A 73 -5.630 -5.742 16.122 1.00 0.82 O ATOM 722 CB LYS A 73 -3.022 -3.588 16.322 1.00 0.66 C ATOM 723 CG LYS A 73 -2.747 -4.550 17.494 1.00 0.81 C ATOM 724 CD LYS A 73 -1.988 -3.848 18.624 1.00 0.84 C ATOM 725 CE LYS A 73 -1.857 -4.799 19.819 1.00 1.24 C ATOM 726 NZ LYS A 73 -1.566 -4.056 21.063 1.00 1.62 N ATOM 0 H LYS A 73 -3.681 -2.354 14.272 1.00 0.57 H new ATOM 0 HA LYS A 73 -3.594 -5.083 14.869 1.00 0.64 H new ATOM 0 HB2 LYS A 73 -2.083 -3.354 15.821 1.00 0.66 H new ATOM 0 HB3 LYS A 73 -3.418 -2.650 16.712 1.00 0.66 H new ATOM 0 HG2 LYS A 73 -3.690 -4.941 17.875 1.00 0.81 H new ATOM 0 HG3 LYS A 73 -2.168 -5.403 17.139 1.00 0.81 H new ATOM 0 HD2 LYS A 73 -1.000 -3.543 18.278 1.00 0.84 H new ATOM 0 HD3 LYS A 73 -2.515 -2.942 18.923 1.00 0.84 H new ATOM 0 HE2 LYS A 73 -2.780 -5.367 19.939 1.00 1.24 H new ATOM 0 HE3 LYS A 73 -1.062 -5.520 19.628 1.00 1.24 H new ATOM 0 HZ1 LYS A 73 -1.483 -4.725 21.855 1.00 1.62 H new ATOM 0 HZ2 LYS A 73 -0.673 -3.534 20.955 1.00 1.62 H new ATOM 0 HZ3 LYS A 73 -2.337 -3.386 21.256 1.00 1.62 H new ATOM 740 N GLN A 74 -6.145 -3.566 16.342 1.00 0.69 N ATOM 741 CA GLN A 74 -7.456 -3.755 16.977 1.00 0.79 C ATOM 742 C GLN A 74 -8.471 -4.485 16.074 1.00 0.81 C ATOM 743 O GLN A 74 -9.413 -5.084 16.593 1.00 0.98 O ATOM 744 CB GLN A 74 -8.015 -2.390 17.421 1.00 0.85 C ATOM 745 CG GLN A 74 -7.326 -1.815 18.671 1.00 1.13 C ATOM 746 CD GLN A 74 -7.634 -2.609 19.940 1.00 2.15 C ATOM 747 OE1 GLN A 74 -6.815 -3.372 20.441 1.00 3.60 O ATOM 748 NE2 GLN A 74 -8.823 -2.491 20.487 1.00 3.05 N ATOM 0 H GLN A 74 -5.907 -2.584 16.203 1.00 0.69 H new ATOM 0 HA GLN A 74 -7.303 -4.398 17.844 1.00 0.79 H new ATOM 0 HB2 GLN A 74 -7.910 -1.680 16.600 1.00 0.85 H new ATOM 0 HB3 GLN A 74 -9.082 -2.492 17.620 1.00 0.85 H new ATOM 0 HG2 GLN A 74 -6.248 -1.800 18.511 1.00 1.13 H new ATOM 0 HG3 GLN A 74 -7.642 -0.781 18.810 1.00 1.13 H new ATOM 0 HE21 GLN A 74 -9.512 -1.859 20.079 1.00 3.05 H new ATOM 0 HE22 GLN A 74 -9.057 -3.031 21.320 1.00 3.05 H new ATOM 757 N ASN A 75 -8.257 -4.500 14.753 1.00 0.71 N ATOM 758 CA ASN A 75 -9.029 -5.261 13.761 1.00 0.75 C ATOM 759 C ASN A 75 -8.447 -6.666 13.466 1.00 0.81 C ATOM 760 O ASN A 75 -8.934 -7.351 12.562 1.00 0.88 O ATOM 761 CB ASN A 75 -9.198 -4.391 12.494 1.00 0.72 C ATOM 762 CG ASN A 75 -10.377 -3.446 12.614 1.00 0.79 C ATOM 763 OD1 ASN A 75 -11.509 -3.787 12.285 1.00 1.10 O ATOM 764 ND2 ASN A 75 -10.177 -2.269 13.155 1.00 0.78 N ATOM 0 H ASN A 75 -7.506 -3.957 14.326 1.00 0.71 H new ATOM 0 HA ASN A 75 -10.013 -5.477 14.177 1.00 0.75 H new ATOM 0 HB2 ASN A 75 -8.288 -3.817 12.323 1.00 0.72 H new ATOM 0 HB3 ASN A 75 -9.336 -5.036 11.626 1.00 0.72 H new ATOM 0 HD21 ASN A 75 -10.963 -1.636 13.303 1.00 0.78 H new ATOM 0 HD22 ASN A 75 -9.236 -1.987 13.428 1.00 0.78 H new ATOM 771 N ASN A 76 -7.437 -7.117 14.220 1.00 0.85 N ATOM 772 CA ASN A 76 -6.763 -8.419 14.084 1.00 1.01 C ATOM 773 C ASN A 76 -6.117 -8.692 12.708 1.00 0.89 C ATOM 774 O ASN A 76 -5.873 -9.848 12.351 1.00 0.95 O ATOM 775 CB ASN A 76 -7.663 -9.559 14.612 1.00 1.27 C ATOM 776 CG ASN A 76 -7.963 -9.422 16.090 1.00 1.58 C ATOM 777 OD1 ASN A 76 -9.034 -8.986 16.496 1.00 2.86 O ATOM 778 ND2 ASN A 76 -7.015 -9.740 16.940 1.00 1.76 N ATOM 0 H ASN A 76 -7.047 -6.558 14.979 1.00 0.85 H new ATOM 0 HA ASN A 76 -5.885 -8.376 14.729 1.00 1.01 H new ATOM 0 HB2 ASN A 76 -8.599 -9.567 14.054 1.00 1.27 H new ATOM 0 HB3 ASN A 76 -7.175 -10.517 14.431 1.00 1.27 H new ATOM 0 HD21 ASN A 76 -7.168 -9.625 17.942 1.00 1.76 H new ATOM 0 HD22 ASN A 76 -6.125 -10.103 16.599 1.00 1.76 H new ATOM 785 N LEU A 77 -5.804 -7.637 11.947 1.00 0.77 N ATOM 786 CA LEU A 77 -5.039 -7.733 10.701 1.00 0.71 C ATOM 787 C LEU A 77 -3.555 -8.037 10.999 1.00 0.96 C ATOM 788 O LEU A 77 -3.039 -7.693 12.067 1.00 1.73 O ATOM 789 CB LEU A 77 -5.283 -6.445 9.882 1.00 0.64 C ATOM 790 CG LEU A 77 -4.599 -6.408 8.497 1.00 1.04 C ATOM 791 CD1 LEU A 77 -5.459 -5.687 7.458 1.00 1.56 C ATOM 792 CD2 LEU A 77 -3.256 -5.674 8.539 1.00 3.08 C ATOM 0 H LEU A 77 -6.078 -6.683 12.182 1.00 0.77 H new ATOM 0 HA LEU A 77 -5.374 -8.570 10.089 1.00 0.71 H new ATOM 0 HB2 LEU A 77 -6.357 -6.320 9.743 1.00 0.64 H new ATOM 0 HB3 LEU A 77 -4.935 -5.592 10.464 1.00 0.64 H new ATOM 0 HG LEU A 77 -4.455 -7.453 8.222 1.00 1.04 H new ATOM 0 HD11 LEU A 77 -4.943 -5.683 6.498 1.00 1.56 H new ATOM 0 HD12 LEU A 77 -6.413 -6.203 7.354 1.00 1.56 H new ATOM 0 HD13 LEU A 77 -5.635 -4.661 7.780 1.00 1.56 H new ATOM 0 HD21 LEU A 77 -2.811 -5.672 7.544 1.00 3.08 H new ATOM 0 HD22 LEU A 77 -3.413 -4.647 8.868 1.00 3.08 H new ATOM 0 HD23 LEU A 77 -2.587 -6.180 9.235 1.00 3.08 H new ATOM 804 N LYS A 78 -2.860 -8.662 10.039 1.00 0.59 N ATOM 805 CA LYS A 78 -1.401 -8.854 10.052 1.00 0.66 C ATOM 806 C LYS A 78 -0.727 -8.384 8.758 1.00 0.55 C ATOM 807 O LYS A 78 -1.345 -8.383 7.690 1.00 0.58 O ATOM 808 CB LYS A 78 -1.042 -10.306 10.424 1.00 0.93 C ATOM 809 CG LYS A 78 -1.516 -11.386 9.426 1.00 1.33 C ATOM 810 CD LYS A 78 -2.589 -12.335 9.987 1.00 1.67 C ATOM 811 CE LYS A 78 -2.061 -13.166 11.162 1.00 2.57 C ATOM 812 NZ LYS A 78 -3.069 -14.128 11.661 1.00 3.05 N ATOM 0 H LYS A 78 -3.306 -9.058 9.212 1.00 0.59 H new ATOM 0 HA LYS A 78 -0.995 -8.210 10.832 1.00 0.66 H new ATOM 0 HB2 LYS A 78 0.041 -10.380 10.525 1.00 0.93 H new ATOM 0 HB3 LYS A 78 -1.469 -10.528 11.402 1.00 0.93 H new ATOM 0 HG2 LYS A 78 -1.910 -10.895 8.537 1.00 1.33 H new ATOM 0 HG3 LYS A 78 -0.655 -11.975 9.110 1.00 1.33 H new ATOM 0 HD2 LYS A 78 -3.452 -11.755 10.312 1.00 1.67 H new ATOM 0 HD3 LYS A 78 -2.933 -13.002 9.196 1.00 1.67 H new ATOM 0 HE2 LYS A 78 -1.167 -13.707 10.850 1.00 2.57 H new ATOM 0 HE3 LYS A 78 -1.764 -12.500 11.972 1.00 2.57 H new ATOM 0 HZ1 LYS A 78 -2.670 -14.668 12.455 1.00 3.05 H new ATOM 0 HZ2 LYS A 78 -3.912 -13.611 11.983 1.00 3.05 H new ATOM 0 HZ3 LYS A 78 -3.334 -14.781 10.896 1.00 3.05 H new ATOM 826 N ILE A 79 0.543 -7.994 8.877 1.00 0.51 N ATOM 827 CA ILE A 79 1.444 -7.663 7.759 1.00 0.43 C ATOM 828 C ILE A 79 2.326 -8.887 7.480 1.00 0.47 C ATOM 829 O ILE A 79 3.063 -9.293 8.378 1.00 0.59 O ATOM 830 CB ILE A 79 2.334 -6.439 8.105 1.00 0.39 C ATOM 831 CG1 ILE A 79 1.604 -5.198 8.658 1.00 0.43 C ATOM 832 CG2 ILE A 79 3.188 -6.050 6.883 1.00 0.51 C ATOM 833 CD1 ILE A 79 0.541 -4.592 7.734 1.00 0.53 C ATOM 0 H ILE A 79 0.994 -7.895 9.786 1.00 0.51 H new ATOM 0 HA ILE A 79 0.854 -7.406 6.879 1.00 0.43 H new ATOM 0 HB ILE A 79 2.955 -6.778 8.934 1.00 0.39 H new ATOM 0 HG12 ILE A 79 1.129 -5.468 9.602 1.00 0.43 H new ATOM 0 HG13 ILE A 79 2.346 -4.431 8.882 1.00 0.43 H new ATOM 0 HG21 ILE A 79 3.810 -5.190 7.133 1.00 0.51 H new ATOM 0 HG22 ILE A 79 3.824 -6.889 6.602 1.00 0.51 H new ATOM 0 HG23 ILE A 79 2.535 -5.795 6.049 1.00 0.51 H new ATOM 0 HD11 ILE A 79 0.089 -3.726 8.218 1.00 0.53 H new ATOM 0 HD12 ILE A 79 1.006 -4.283 6.798 1.00 0.53 H new ATOM 0 HD13 ILE A 79 -0.229 -5.335 7.529 1.00 0.53 H new ATOM 845 N LYS A 80 2.295 -9.467 6.274 1.00 0.47 N ATOM 846 CA LYS A 80 3.050 -10.690 5.947 1.00 0.52 C ATOM 847 C LYS A 80 4.143 -10.457 4.904 1.00 0.46 C ATOM 848 O LYS A 80 3.872 -10.227 3.726 1.00 0.51 O ATOM 849 CB LYS A 80 2.075 -11.818 5.569 1.00 0.70 C ATOM 850 CG LYS A 80 2.761 -13.192 5.643 1.00 1.11 C ATOM 851 CD LYS A 80 1.828 -14.314 5.185 1.00 1.14 C ATOM 852 CE LYS A 80 2.585 -15.646 5.238 1.00 2.11 C ATOM 853 NZ LYS A 80 1.681 -16.797 5.464 1.00 2.10 N ATOM 0 H LYS A 80 1.746 -9.104 5.495 1.00 0.47 H new ATOM 0 HA LYS A 80 3.594 -11.004 6.838 1.00 0.52 H new ATOM 0 HB2 LYS A 80 1.216 -11.800 6.240 1.00 0.70 H new ATOM 0 HB3 LYS A 80 1.695 -11.652 4.561 1.00 0.70 H new ATOM 0 HG2 LYS A 80 3.656 -13.186 5.021 1.00 1.11 H new ATOM 0 HG3 LYS A 80 3.085 -13.383 6.666 1.00 1.11 H new ATOM 0 HD2 LYS A 80 0.947 -14.356 5.826 1.00 1.14 H new ATOM 0 HD3 LYS A 80 1.476 -14.121 4.172 1.00 1.14 H new ATOM 0 HE2 LYS A 80 3.127 -15.791 4.304 1.00 2.11 H new ATOM 0 HE3 LYS A 80 3.328 -15.608 6.035 1.00 2.11 H new ATOM 0 HZ1 LYS A 80 2.052 -17.633 4.969 1.00 2.10 H new ATOM 0 HZ2 LYS A 80 1.621 -16.997 6.483 1.00 2.10 H new ATOM 0 HZ3 LYS A 80 0.734 -16.571 5.099 1.00 2.10 H new ATOM 867 N LEU A 81 5.396 -10.549 5.337 1.00 0.44 N ATOM 868 CA LEU A 81 6.566 -10.435 4.469 1.00 0.46 C ATOM 869 C LEU A 81 6.991 -11.818 3.959 1.00 0.50 C ATOM 870 O LEU A 81 7.064 -12.781 4.725 1.00 0.59 O ATOM 871 CB LEU A 81 7.704 -9.705 5.202 1.00 0.53 C ATOM 872 CG LEU A 81 7.668 -8.172 5.062 1.00 0.58 C ATOM 873 CD1 LEU A 81 6.401 -7.551 5.642 1.00 0.90 C ATOM 874 CD2 LEU A 81 8.877 -7.577 5.782 1.00 0.65 C ATOM 0 H LEU A 81 5.632 -10.707 6.316 1.00 0.44 H new ATOM 0 HA LEU A 81 6.310 -9.837 3.595 1.00 0.46 H new ATOM 0 HB2 LEU A 81 7.663 -9.962 6.260 1.00 0.53 H new ATOM 0 HB3 LEU A 81 8.658 -10.070 4.822 1.00 0.53 H new ATOM 0 HG LEU A 81 7.686 -7.947 3.996 1.00 0.58 H new ATOM 0 HD11 LEU A 81 6.434 -6.469 5.513 1.00 0.90 H new ATOM 0 HD12 LEU A 81 5.530 -7.951 5.124 1.00 0.90 H new ATOM 0 HD13 LEU A 81 6.333 -7.788 6.704 1.00 0.90 H new ATOM 0 HD21 LEU A 81 8.859 -6.491 5.687 1.00 0.65 H new ATOM 0 HD22 LEU A 81 8.843 -7.850 6.837 1.00 0.65 H new ATOM 0 HD23 LEU A 81 9.793 -7.965 5.336 1.00 0.65 H new ATOM 886 N LEU A 82 7.294 -11.883 2.666 1.00 0.49 N ATOM 887 CA LEU A 82 7.678 -13.076 1.909 1.00 0.51 C ATOM 888 C LEU A 82 9.018 -12.861 1.197 1.00 0.58 C ATOM 889 O LEU A 82 9.239 -11.835 0.555 1.00 0.61 O ATOM 890 CB LEU A 82 6.595 -13.387 0.858 1.00 0.70 C ATOM 891 CG LEU A 82 5.586 -14.491 1.212 1.00 1.29 C ATOM 892 CD1 LEU A 82 4.713 -14.149 2.417 1.00 2.76 C ATOM 893 CD2 LEU A 82 4.663 -14.692 0.013 1.00 1.01 C ATOM 0 H LEU A 82 7.277 -11.050 2.078 1.00 0.49 H new ATOM 0 HA LEU A 82 7.778 -13.909 2.605 1.00 0.51 H new ATOM 0 HB2 LEU A 82 6.040 -12.470 0.660 1.00 0.70 H new ATOM 0 HB3 LEU A 82 7.092 -13.666 -0.071 1.00 0.70 H new ATOM 0 HG LEU A 82 6.159 -15.384 1.462 1.00 1.29 H new ATOM 0 HD11 LEU A 82 4.024 -14.971 2.612 1.00 2.76 H new ATOM 0 HD12 LEU A 82 5.345 -13.990 3.291 1.00 2.76 H new ATOM 0 HD13 LEU A 82 4.146 -13.241 2.210 1.00 2.76 H new ATOM 0 HD21 LEU A 82 3.936 -15.472 0.240 1.00 1.01 H new ATOM 0 HD22 LEU A 82 4.140 -13.761 -0.204 1.00 1.01 H new ATOM 0 HD23 LEU A 82 5.253 -14.987 -0.855 1.00 1.01 H new ATOM 905 N SER A 83 9.872 -13.876 1.235 1.00 0.74 N ATOM 906 CA SER A 83 11.108 -13.988 0.441 1.00 0.89 C ATOM 907 C SER A 83 11.039 -15.100 -0.608 1.00 1.05 C ATOM 908 O SER A 83 11.993 -15.354 -1.347 1.00 1.32 O ATOM 909 CB SER A 83 12.257 -14.223 1.403 1.00 1.03 C ATOM 910 OG SER A 83 12.208 -15.508 1.996 1.00 2.95 O ATOM 0 H SER A 83 9.724 -14.682 1.843 1.00 0.74 H new ATOM 0 HA SER A 83 11.253 -13.064 -0.118 1.00 0.89 H new ATOM 0 HB2 SER A 83 13.202 -14.106 0.872 1.00 1.03 H new ATOM 0 HB3 SER A 83 12.234 -13.464 2.185 1.00 1.03 H new ATOM 0 HG SER A 83 13.118 -15.808 2.201 1.00 2.95 H new ATOM 916 N GLY A 84 9.892 -15.771 -0.640 1.00 1.10 N ATOM 917 CA GLY A 84 9.604 -16.944 -1.469 1.00 1.42 C ATOM 918 C GLY A 84 8.319 -16.804 -2.280 1.00 1.48 C ATOM 919 O GLY A 84 7.694 -15.740 -2.310 1.00 1.55 O ATOM 0 H GLY A 84 9.097 -15.501 -0.061 1.00 1.10 H new ATOM 0 HA2 GLY A 84 10.439 -17.115 -2.149 1.00 1.42 H new ATOM 0 HA3 GLY A 84 9.529 -17.824 -0.830 1.00 1.42 H new ATOM 923 N LYS A 85 7.916 -17.891 -2.942 1.00 1.54 N ATOM 924 CA LYS A 85 6.723 -17.928 -3.801 1.00 1.54 C ATOM 925 C LYS A 85 5.443 -17.687 -2.999 1.00 1.36 C ATOM 926 O LYS A 85 5.316 -18.127 -1.851 1.00 1.37 O ATOM 927 CB LYS A 85 6.671 -19.257 -4.573 1.00 1.73 C ATOM 928 CG LYS A 85 7.816 -19.417 -5.587 1.00 1.91 C ATOM 929 CD LYS A 85 7.681 -18.514 -6.821 1.00 1.99 C ATOM 930 CE LYS A 85 8.857 -18.733 -7.779 1.00 2.65 C ATOM 931 NZ LYS A 85 8.738 -17.873 -8.979 1.00 3.00 N ATOM 0 H LYS A 85 8.412 -18.781 -2.898 1.00 1.54 H new ATOM 0 HA LYS A 85 6.794 -17.115 -4.524 1.00 1.54 H new ATOM 0 HB2 LYS A 85 6.706 -20.083 -3.863 1.00 1.73 H new ATOM 0 HB3 LYS A 85 5.718 -19.327 -5.097 1.00 1.73 H new ATOM 0 HG2 LYS A 85 8.762 -19.199 -5.091 1.00 1.91 H new ATOM 0 HG3 LYS A 85 7.859 -20.457 -5.912 1.00 1.91 H new ATOM 0 HD2 LYS A 85 6.743 -18.727 -7.333 1.00 1.99 H new ATOM 0 HD3 LYS A 85 7.646 -17.469 -6.512 1.00 1.99 H new ATOM 0 HE2 LYS A 85 9.793 -18.517 -7.265 1.00 2.65 H new ATOM 0 HE3 LYS A 85 8.894 -19.780 -8.081 1.00 2.65 H new ATOM 0 HZ1 LYS A 85 9.548 -18.043 -9.609 1.00 3.00 H new ATOM 0 HZ2 LYS A 85 7.855 -18.098 -9.481 1.00 3.00 H new ATOM 0 HZ3 LYS A 85 8.727 -16.874 -8.690 1.00 3.00 H new ATOM 945 N LEU A 86 4.475 -17.016 -3.624 1.00 1.25 N ATOM 946 CA LEU A 86 3.198 -16.686 -2.974 1.00 1.07 C ATOM 947 C LEU A 86 2.355 -17.952 -2.774 1.00 1.06 C ATOM 948 O LEU A 86 1.873 -18.206 -1.673 1.00 1.11 O ATOM 949 CB LEU A 86 2.433 -15.620 -3.788 1.00 0.94 C ATOM 950 CG LEU A 86 1.199 -15.063 -3.047 1.00 0.79 C ATOM 951 CD1 LEU A 86 1.581 -14.035 -1.981 1.00 0.85 C ATOM 952 CD2 LEU A 86 0.237 -14.372 -4.002 1.00 0.69 C ATOM 0 H LEU A 86 4.548 -16.687 -4.587 1.00 1.25 H new ATOM 0 HA LEU A 86 3.405 -16.265 -1.990 1.00 1.07 H new ATOM 0 HB2 LEU A 86 3.109 -14.798 -4.025 1.00 0.94 H new ATOM 0 HB3 LEU A 86 2.115 -16.054 -4.736 1.00 0.94 H new ATOM 0 HG LEU A 86 0.727 -15.929 -2.582 1.00 0.79 H new ATOM 0 HD11 LEU A 86 0.680 -13.672 -1.487 1.00 0.85 H new ATOM 0 HD12 LEU A 86 2.236 -14.501 -1.245 1.00 0.85 H new ATOM 0 HD13 LEU A 86 2.099 -13.199 -2.451 1.00 0.85 H new ATOM 0 HD21 LEU A 86 -0.619 -13.993 -3.445 1.00 0.69 H new ATOM 0 HD22 LEU A 86 0.746 -13.543 -4.494 1.00 0.69 H new ATOM 0 HD23 LEU A 86 -0.105 -15.085 -4.752 1.00 0.69 H new ATOM 964 N THR A 87 2.252 -18.786 -3.810 1.00 1.06 N ATOM 965 CA THR A 87 1.463 -20.039 -3.805 1.00 1.13 C ATOM 966 C THR A 87 2.075 -21.151 -2.943 1.00 1.30 C ATOM 967 O THR A 87 1.489 -22.226 -2.800 1.00 1.40 O ATOM 968 CB THR A 87 1.257 -20.564 -5.229 1.00 1.21 C ATOM 969 OG1 THR A 87 2.500 -20.858 -5.831 1.00 1.47 O ATOM 970 CG2 THR A 87 0.510 -19.572 -6.119 1.00 1.38 C ATOM 0 H THR A 87 2.721 -18.614 -4.699 1.00 1.06 H new ATOM 0 HA THR A 87 0.505 -19.773 -3.359 1.00 1.13 H new ATOM 0 HB THR A 87 0.652 -21.466 -5.138 1.00 1.21 H new ATOM 0 HG1 THR A 87 3.058 -20.053 -5.839 1.00 1.47 H new ATOM 0 HG21 THR A 87 0.392 -19.995 -7.116 1.00 1.38 H new ATOM 0 HG22 THR A 87 -0.472 -19.369 -5.692 1.00 1.38 H new ATOM 0 HG23 THR A 87 1.077 -18.643 -6.184 1.00 1.38 H new ATOM 978 N ASP A 88 3.253 -20.907 -2.361 1.00 1.38 N ATOM 979 CA ASP A 88 3.848 -21.792 -1.364 1.00 1.61 C ATOM 980 C ASP A 88 3.308 -21.529 0.056 1.00 1.65 C ATOM 981 O ASP A 88 3.423 -22.403 0.920 1.00 1.88 O ATOM 982 CB ASP A 88 5.379 -21.717 -1.445 1.00 1.83 C ATOM 983 CG ASP A 88 6.011 -22.917 -0.739 1.00 2.34 C ATOM 984 OD1 ASP A 88 5.756 -24.063 -1.183 1.00 3.36 O ATOM 985 OD2 ASP A 88 6.691 -22.721 0.296 1.00 2.62 O ATOM 0 H ASP A 88 3.820 -20.086 -2.571 1.00 1.38 H new ATOM 0 HA ASP A 88 3.551 -22.815 -1.594 1.00 1.61 H new ATOM 0 HB2 ASP A 88 5.693 -21.694 -2.488 1.00 1.83 H new ATOM 0 HB3 ASP A 88 5.729 -20.792 -0.987 1.00 1.83 H new ATOM 990 N GLU A 89 2.662 -20.382 0.303 1.00 1.48 N ATOM 991 CA GLU A 89 1.834 -20.181 1.494 1.00 1.54 C ATOM 992 C GLU A 89 0.503 -20.935 1.360 1.00 1.57 C ATOM 993 O GLU A 89 -0.191 -20.830 0.344 1.00 1.53 O ATOM 994 CB GLU A 89 1.545 -18.689 1.730 1.00 1.51 C ATOM 995 CG GLU A 89 2.782 -17.788 1.854 1.00 1.53 C ATOM 996 CD GLU A 89 3.715 -18.187 3.001 1.00 1.59 C ATOM 997 OE1 GLU A 89 3.243 -18.695 4.051 1.00 2.40 O ATOM 998 OE2 GLU A 89 4.940 -17.977 2.880 1.00 2.16 O ATOM 0 H GLU A 89 2.700 -19.572 -0.316 1.00 1.48 H new ATOM 0 HA GLU A 89 2.392 -20.571 2.346 1.00 1.54 H new ATOM 0 HB2 GLU A 89 0.930 -18.321 0.908 1.00 1.51 H new ATOM 0 HB3 GLU A 89 0.953 -18.591 2.640 1.00 1.51 H new ATOM 0 HG2 GLU A 89 3.338 -17.817 0.917 1.00 1.53 H new ATOM 0 HG3 GLU A 89 2.458 -16.758 2.001 1.00 1.53 H new ATOM 1005 N LYS A 90 0.098 -21.651 2.414 1.00 1.69 N ATOM 1006 CA LYS A 90 -1.127 -22.469 2.424 1.00 1.79 C ATOM 1007 C LYS A 90 -2.401 -21.653 2.159 1.00 1.69 C ATOM 1008 O LYS A 90 -3.354 -22.183 1.588 1.00 1.80 O ATOM 1009 CB LYS A 90 -1.218 -23.222 3.763 1.00 2.01 C ATOM 1010 CG LYS A 90 -0.055 -24.198 4.048 1.00 2.28 C ATOM 1011 CD LYS A 90 0.033 -25.418 3.119 1.00 3.30 C ATOM 1012 CE LYS A 90 -1.214 -26.306 3.226 1.00 4.52 C ATOM 1013 NZ LYS A 90 -1.058 -27.562 2.458 1.00 5.89 N ATOM 0 H LYS A 90 0.613 -21.682 3.294 1.00 1.69 H new ATOM 0 HA LYS A 90 -1.059 -23.181 1.601 1.00 1.79 H new ATOM 0 HB2 LYS A 90 -1.264 -22.491 4.570 1.00 2.01 H new ATOM 0 HB3 LYS A 90 -2.154 -23.781 3.785 1.00 2.01 H new ATOM 0 HG2 LYS A 90 0.883 -23.646 3.982 1.00 2.28 H new ATOM 0 HG3 LYS A 90 -0.145 -24.552 5.075 1.00 2.28 H new ATOM 0 HD2 LYS A 90 0.153 -25.083 2.089 1.00 3.30 H new ATOM 0 HD3 LYS A 90 0.918 -26.003 3.369 1.00 3.30 H new ATOM 0 HE2 LYS A 90 -1.405 -26.541 4.273 1.00 4.52 H new ATOM 0 HE3 LYS A 90 -2.083 -25.760 2.858 1.00 4.52 H new ATOM 0 HZ1 LYS A 90 -1.920 -28.137 2.553 1.00 5.89 H new ATOM 0 HZ2 LYS A 90 -0.901 -27.338 1.455 1.00 5.89 H new ATOM 0 HZ3 LYS A 90 -0.244 -28.095 2.826 1.00 5.89 H new ATOM 1027 N GLU A 91 -2.413 -20.362 2.497 1.00 1.57 N ATOM 1028 CA GLU A 91 -3.531 -19.438 2.231 1.00 1.55 C ATOM 1029 C GLU A 91 -3.654 -18.957 0.766 1.00 1.38 C ATOM 1030 O GLU A 91 -4.658 -18.328 0.427 1.00 1.56 O ATOM 1031 CB GLU A 91 -3.460 -18.255 3.212 1.00 1.61 C ATOM 1032 CG GLU A 91 -2.344 -17.253 2.883 1.00 1.36 C ATOM 1033 CD GLU A 91 -2.019 -16.386 4.099 1.00 1.87 C ATOM 1034 OE1 GLU A 91 -2.784 -15.443 4.409 1.00 2.45 O ATOM 1035 OE2 GLU A 91 -1.043 -16.715 4.820 1.00 2.84 O ATOM 0 H GLU A 91 -1.631 -19.914 2.974 1.00 1.57 H new ATOM 0 HA GLU A 91 -4.445 -20.009 2.394 1.00 1.55 H new ATOM 0 HB2 GLU A 91 -4.417 -17.734 3.210 1.00 1.61 H new ATOM 0 HB3 GLU A 91 -3.307 -18.638 4.221 1.00 1.61 H new ATOM 0 HG2 GLU A 91 -1.450 -17.789 2.563 1.00 1.36 H new ATOM 0 HG3 GLU A 91 -2.651 -16.620 2.051 1.00 1.36 H new ATOM 1042 N TYR A 92 -2.671 -19.257 -0.098 1.00 1.28 N ATOM 1043 CA TYR A 92 -2.663 -18.920 -1.532 1.00 1.15 C ATOM 1044 C TYR A 92 -2.353 -20.133 -2.439 1.00 1.14 C ATOM 1045 O TYR A 92 -2.098 -19.977 -3.632 1.00 1.07 O ATOM 1046 CB TYR A 92 -1.673 -17.772 -1.798 1.00 1.02 C ATOM 1047 CG TYR A 92 -1.786 -16.544 -0.906 1.00 1.04 C ATOM 1048 CD1 TYR A 92 -2.999 -15.834 -0.798 1.00 2.22 C ATOM 1049 CD2 TYR A 92 -0.651 -16.090 -0.205 1.00 1.91 C ATOM 1050 CE1 TYR A 92 -3.078 -14.683 0.013 1.00 2.29 C ATOM 1051 CE2 TYR A 92 -0.723 -14.942 0.604 1.00 1.93 C ATOM 1052 CZ TYR A 92 -1.937 -14.236 0.716 1.00 1.19 C ATOM 1053 OH TYR A 92 -1.997 -13.136 1.509 1.00 1.35 O ATOM 0 H TYR A 92 -1.831 -19.758 0.192 1.00 1.28 H new ATOM 0 HA TYR A 92 -3.672 -18.598 -1.790 1.00 1.15 H new ATOM 0 HB2 TYR A 92 -0.662 -18.168 -1.704 1.00 1.02 H new ATOM 0 HB3 TYR A 92 -1.795 -17.452 -2.833 1.00 1.02 H new ATOM 0 HD1 TYR A 92 -3.871 -16.173 -1.338 1.00 2.22 H new ATOM 0 HD2 TYR A 92 0.282 -16.628 -0.290 1.00 1.91 H new ATOM 0 HE1 TYR A 92 -4.010 -14.144 0.097 1.00 2.29 H new ATOM 0 HE2 TYR A 92 0.151 -14.602 1.139 1.00 1.93 H new ATOM 0 HH TYR A 92 -1.211 -13.111 2.093 1.00 1.35 H new ATOM 1063 N ALA A 93 -2.390 -21.362 -1.916 1.00 1.25 N ATOM 1064 CA ALA A 93 -2.064 -22.587 -2.660 1.00 1.26 C ATOM 1065 C ALA A 93 -3.048 -22.929 -3.808 1.00 1.29 C ATOM 1066 O ALA A 93 -2.766 -23.812 -4.617 1.00 1.40 O ATOM 1067 CB ALA A 93 -1.898 -23.735 -1.658 1.00 1.36 C ATOM 0 H ALA A 93 -2.652 -21.539 -0.946 1.00 1.25 H new ATOM 0 HA ALA A 93 -1.125 -22.416 -3.186 1.00 1.26 H new ATOM 0 HB1 ALA A 93 -1.656 -24.653 -2.193 1.00 1.36 H new ATOM 0 HB2 ALA A 93 -1.093 -23.497 -0.962 1.00 1.36 H new ATOM 0 HB3 ALA A 93 -2.827 -23.872 -1.105 1.00 1.36 H new ATOM 1073 N TYR A 94 -4.199 -22.255 -3.886 1.00 1.30 N ATOM 1074 CA TYR A 94 -5.190 -22.315 -4.981 1.00 1.38 C ATOM 1075 C TYR A 94 -5.124 -21.107 -5.950 1.00 1.21 C ATOM 1076 O TYR A 94 -6.029 -20.868 -6.757 1.00 1.22 O ATOM 1077 CB TYR A 94 -6.590 -22.510 -4.368 1.00 1.64 C ATOM 1078 CG TYR A 94 -7.265 -21.226 -3.903 1.00 1.74 C ATOM 1079 CD1 TYR A 94 -6.687 -20.421 -2.897 1.00 1.71 C ATOM 1080 CD2 TYR A 94 -8.454 -20.806 -4.530 1.00 3.07 C ATOM 1081 CE1 TYR A 94 -7.251 -19.174 -2.575 1.00 1.77 C ATOM 1082 CE2 TYR A 94 -9.043 -19.577 -4.184 1.00 3.30 C ATOM 1083 CZ TYR A 94 -8.425 -18.745 -3.230 1.00 2.17 C ATOM 1084 OH TYR A 94 -8.968 -17.535 -2.948 1.00 2.45 O ATOM 0 H TYR A 94 -4.487 -21.614 -3.147 1.00 1.30 H new ATOM 0 HA TYR A 94 -4.949 -23.169 -5.614 1.00 1.38 H new ATOM 0 HB2 TYR A 94 -7.230 -22.995 -5.105 1.00 1.64 H new ATOM 0 HB3 TYR A 94 -6.509 -23.190 -3.520 1.00 1.64 H new ATOM 0 HD1 TYR A 94 -5.808 -20.765 -2.373 1.00 1.71 H new ATOM 0 HD2 TYR A 94 -8.916 -21.431 -5.280 1.00 3.07 H new ATOM 0 HE1 TYR A 94 -6.787 -18.546 -1.829 1.00 1.77 H new ATOM 0 HE2 TYR A 94 -9.968 -19.271 -4.649 1.00 3.30 H new ATOM 0 HH TYR A 94 -9.772 -17.403 -3.492 1.00 2.45 H new ATOM 1094 N LEU A 95 -4.047 -20.318 -5.860 1.00 1.14 N ATOM 1095 CA LEU A 95 -3.842 -19.055 -6.578 1.00 1.06 C ATOM 1096 C LEU A 95 -2.794 -19.190 -7.713 1.00 1.03 C ATOM 1097 O LEU A 95 -2.122 -18.218 -8.058 1.00 1.00 O ATOM 1098 CB LEU A 95 -3.531 -17.962 -5.521 1.00 1.01 C ATOM 1099 CG LEU A 95 -4.126 -16.569 -5.794 1.00 0.95 C ATOM 1100 CD1 LEU A 95 -5.650 -16.550 -5.626 1.00 1.11 C ATOM 1101 CD2 LEU A 95 -3.561 -15.560 -4.788 1.00 0.90 C ATOM 0 H LEU A 95 -3.259 -20.554 -5.257 1.00 1.14 H new ATOM 0 HA LEU A 95 -4.743 -18.757 -7.114 1.00 1.06 H new ATOM 0 HB2 LEU A 95 -3.895 -18.307 -4.553 1.00 1.01 H new ATOM 0 HB3 LEU A 95 -2.449 -17.863 -5.438 1.00 1.01 H new ATOM 0 HG LEU A 95 -3.866 -16.314 -6.821 1.00 0.95 H new ATOM 0 HD11 LEU A 95 -6.026 -15.547 -5.828 1.00 1.11 H new ATOM 0 HD12 LEU A 95 -6.102 -17.255 -6.324 1.00 1.11 H new ATOM 0 HD13 LEU A 95 -5.907 -16.835 -4.606 1.00 1.11 H new ATOM 0 HD21 LEU A 95 -3.984 -14.575 -4.984 1.00 0.90 H new ATOM 0 HD22 LEU A 95 -3.820 -15.871 -3.776 1.00 0.90 H new ATOM 0 HD23 LEU A 95 -2.476 -15.515 -4.888 1.00 0.90 H new ATOM 1113 N LYS A 96 -2.614 -20.400 -8.276 1.00 1.09 N ATOM 1114 CA LYS A 96 -1.508 -20.738 -9.201 1.00 1.10 C ATOM 1115 C LYS A 96 -1.739 -20.323 -10.655 1.00 1.15 C ATOM 1116 O LYS A 96 -0.868 -19.668 -11.224 1.00 1.15 O ATOM 1117 CB LYS A 96 -1.162 -22.237 -9.127 1.00 1.22 C ATOM 1118 CG LYS A 96 -0.702 -22.716 -7.742 1.00 1.21 C ATOM 1119 CD LYS A 96 -0.577 -24.244 -7.719 1.00 1.47 C ATOM 1120 CE LYS A 96 -0.195 -24.720 -6.316 1.00 2.20 C ATOM 1121 NZ LYS A 96 -0.350 -26.185 -6.187 1.00 2.95 N ATOM 0 H LYS A 96 -3.241 -21.185 -8.100 1.00 1.09 H new ATOM 0 HA LYS A 96 -0.663 -20.144 -8.852 1.00 1.10 H new ATOM 0 HB2 LYS A 96 -2.037 -22.814 -9.425 1.00 1.22 H new ATOM 0 HB3 LYS A 96 -0.376 -22.452 -9.851 1.00 1.22 H new ATOM 0 HG2 LYS A 96 0.258 -22.263 -7.494 1.00 1.21 H new ATOM 0 HG3 LYS A 96 -1.414 -22.392 -6.983 1.00 1.21 H new ATOM 0 HD2 LYS A 96 -1.521 -24.698 -8.021 1.00 1.47 H new ATOM 0 HD3 LYS A 96 0.176 -24.566 -8.438 1.00 1.47 H new ATOM 0 HE2 LYS A 96 0.837 -24.441 -6.103 1.00 2.20 H new ATOM 0 HE3 LYS A 96 -0.820 -24.219 -5.577 1.00 2.20 H new ATOM 0 HZ1 LYS A 96 -0.084 -26.479 -5.226 1.00 2.95 H new ATOM 0 HZ2 LYS A 96 -1.340 -26.447 -6.367 1.00 2.95 H new ATOM 0 HZ3 LYS A 96 0.265 -26.661 -6.877 1.00 2.95 H new ATOM 1135 N GLY A 97 -2.855 -20.714 -11.277 1.00 1.28 N ATOM 1136 CA GLY A 97 -3.128 -20.397 -12.702 1.00 1.40 C ATOM 1137 C GLY A 97 -3.945 -19.133 -12.957 1.00 1.49 C ATOM 1138 O GLY A 97 -4.127 -18.755 -14.115 1.00 1.72 O ATOM 0 H GLY A 97 -3.593 -21.253 -10.823 1.00 1.28 H new ATOM 0 HA2 GLY A 97 -2.175 -20.302 -13.222 1.00 1.40 H new ATOM 0 HA3 GLY A 97 -3.652 -21.242 -13.149 1.00 1.40 H new ATOM 1142 N VAL A 98 -4.435 -18.490 -11.896 1.00 1.39 N ATOM 1143 CA VAL A 98 -5.270 -17.286 -11.960 1.00 1.39 C ATOM 1144 C VAL A 98 -4.480 -16.093 -12.488 1.00 1.31 C ATOM 1145 O VAL A 98 -3.511 -15.643 -11.875 1.00 1.05 O ATOM 1146 CB VAL A 98 -5.910 -16.944 -10.599 1.00 1.35 C ATOM 1147 CG1 VAL A 98 -7.304 -17.552 -10.487 1.00 1.55 C ATOM 1148 CG2 VAL A 98 -5.103 -17.419 -9.389 1.00 1.27 C ATOM 0 H VAL A 98 -4.258 -18.800 -10.941 1.00 1.39 H new ATOM 0 HA VAL A 98 -6.078 -17.506 -12.657 1.00 1.39 H new ATOM 0 HB VAL A 98 -5.943 -15.855 -10.578 1.00 1.35 H new ATOM 0 HG11 VAL A 98 -7.735 -17.297 -9.519 1.00 1.55 H new ATOM 0 HG12 VAL A 98 -7.938 -17.158 -11.282 1.00 1.55 H new ATOM 0 HG13 VAL A 98 -7.237 -18.636 -10.580 1.00 1.55 H new ATOM 0 HG21 VAL A 98 -5.622 -17.139 -8.473 1.00 1.27 H new ATOM 0 HG22 VAL A 98 -4.994 -18.503 -9.427 1.00 1.27 H new ATOM 0 HG23 VAL A 98 -4.117 -16.954 -9.404 1.00 1.27 H new ATOM 1158 N VAL A 99 -4.921 -15.565 -13.625 1.00 1.59 N ATOM 1159 CA VAL A 99 -4.348 -14.407 -14.311 1.00 1.48 C ATOM 1160 C VAL A 99 -5.260 -13.209 -14.018 1.00 1.46 C ATOM 1161 O VAL A 99 -6.346 -13.137 -14.597 1.00 1.82 O ATOM 1162 CB VAL A 99 -4.221 -14.713 -15.813 1.00 1.72 C ATOM 1163 CG1 VAL A 99 -3.814 -13.492 -16.643 1.00 1.60 C ATOM 1164 CG2 VAL A 99 -3.152 -15.791 -16.042 1.00 1.97 C ATOM 0 H VAL A 99 -5.726 -15.950 -14.119 1.00 1.59 H new ATOM 0 HA VAL A 99 -3.343 -14.174 -13.959 1.00 1.48 H new ATOM 0 HB VAL A 99 -5.209 -15.043 -16.134 1.00 1.72 H new ATOM 0 HG11 VAL A 99 -3.742 -13.774 -17.693 1.00 1.60 H new ATOM 0 HG12 VAL A 99 -4.563 -12.708 -16.528 1.00 1.60 H new ATOM 0 HG13 VAL A 99 -2.848 -13.124 -16.299 1.00 1.60 H new ATOM 0 HG21 VAL A 99 -3.069 -16.001 -17.108 1.00 1.97 H new ATOM 0 HG22 VAL A 99 -2.192 -15.437 -15.666 1.00 1.97 H new ATOM 0 HG23 VAL A 99 -3.435 -16.702 -15.514 1.00 1.97 H new ATOM 1174 N PRO A 100 -4.885 -12.302 -13.096 1.00 1.22 N ATOM 1175 CA PRO A 100 -5.774 -11.246 -12.607 1.00 1.47 C ATOM 1176 C PRO A 100 -6.129 -10.190 -13.666 1.00 1.51 C ATOM 1177 O PRO A 100 -5.581 -10.155 -14.778 1.00 1.40 O ATOM 1178 CB PRO A 100 -5.062 -10.645 -11.385 1.00 1.51 C ATOM 1179 CG PRO A 100 -3.590 -10.952 -11.629 1.00 1.19 C ATOM 1180 CD PRO A 100 -3.639 -12.296 -12.343 1.00 1.01 C ATOM 0 HA PRO A 100 -6.747 -11.660 -12.343 1.00 1.47 H new ATOM 0 HB2 PRO A 100 -5.239 -9.572 -11.308 1.00 1.51 H new ATOM 0 HB3 PRO A 100 -5.415 -11.094 -10.457 1.00 1.51 H new ATOM 0 HG2 PRO A 100 -3.113 -10.186 -12.241 1.00 1.19 H new ATOM 0 HG3 PRO A 100 -3.029 -11.010 -10.696 1.00 1.19 H new ATOM 0 HD2 PRO A 100 -2.782 -12.418 -13.005 1.00 1.01 H new ATOM 0 HD3 PRO A 100 -3.610 -13.119 -11.629 1.00 1.01 H new ATOM 1306 N THR A 109 0.698 -14.008 -13.214 1.00 1.04 N ATOM 1307 CA THR A 109 -0.142 -14.548 -12.137 1.00 0.89 C ATOM 1308 C THR A 109 0.293 -14.037 -10.772 1.00 0.77 C ATOM 1309 O THR A 109 1.413 -13.563 -10.583 1.00 0.78 O ATOM 1310 CB THR A 109 -0.123 -16.085 -12.090 1.00 1.13 C ATOM 1311 OG1 THR A 109 1.187 -16.592 -11.915 1.00 1.40 O ATOM 1312 CG2 THR A 109 -0.759 -16.711 -13.319 1.00 1.33 C ATOM 0 HA THR A 109 -1.152 -14.205 -12.363 1.00 0.89 H new ATOM 0 HB THR A 109 -0.722 -16.363 -11.223 1.00 1.13 H new ATOM 0 HG1 THR A 109 1.837 -15.944 -12.257 1.00 1.40 H new ATOM 0 HG21 THR A 109 -0.720 -17.797 -13.236 1.00 1.33 H new ATOM 0 HG22 THR A 109 -1.798 -16.390 -13.394 1.00 1.33 H new ATOM 0 HG23 THR A 109 -0.216 -16.396 -14.210 1.00 1.33 H new ATOM 1320 N TRP A 110 -0.595 -14.194 -9.793 1.00 0.71 N ATOM 1321 CA TRP A 110 -0.371 -13.894 -8.379 1.00 0.62 C ATOM 1322 C TRP A 110 0.926 -14.474 -7.796 1.00 0.60 C ATOM 1323 O TRP A 110 1.511 -13.862 -6.911 1.00 0.57 O ATOM 1324 CB TRP A 110 -1.573 -14.460 -7.626 1.00 0.72 C ATOM 1325 CG TRP A 110 -2.893 -13.838 -7.965 1.00 0.81 C ATOM 1326 CD1 TRP A 110 -3.737 -14.205 -8.957 1.00 0.93 C ATOM 1327 CD2 TRP A 110 -3.544 -12.736 -7.272 1.00 0.87 C ATOM 1328 NE1 TRP A 110 -4.896 -13.446 -8.879 1.00 1.03 N ATOM 1329 CE2 TRP A 110 -4.832 -12.529 -7.847 1.00 1.03 C ATOM 1330 CE3 TRP A 110 -3.168 -11.906 -6.196 1.00 0.90 C ATOM 1331 CZ2 TRP A 110 -5.723 -11.565 -7.344 1.00 1.21 C ATOM 1332 CZ3 TRP A 110 -4.051 -10.937 -5.686 1.00 1.13 C ATOM 1333 CH2 TRP A 110 -5.328 -10.777 -6.245 1.00 1.28 C ATOM 0 H TRP A 110 -1.534 -14.550 -9.971 1.00 0.71 H new ATOM 0 HA TRP A 110 -0.263 -12.815 -8.273 1.00 0.62 H new ATOM 0 HB2 TRP A 110 -1.633 -15.530 -7.823 1.00 0.72 H new ATOM 0 HB3 TRP A 110 -1.399 -14.342 -6.556 1.00 0.72 H new ATOM 0 HD1 TRP A 110 -3.539 -14.969 -9.694 1.00 0.93 H new ATOM 0 HE1 TRP A 110 -5.695 -13.552 -9.505 1.00 1.03 H new ATOM 0 HE3 TRP A 110 -2.187 -12.016 -5.757 1.00 0.90 H new ATOM 0 HZ2 TRP A 110 -6.696 -11.430 -7.793 1.00 1.21 H new ATOM 0 HZ3 TRP A 110 -3.744 -10.313 -4.860 1.00 1.13 H new ATOM 0 HH2 TRP A 110 -6.010 -10.048 -5.832 1.00 1.28 H new ATOM 1344 N ASP A 111 1.432 -15.603 -8.297 1.00 0.69 N ATOM 1345 CA ASP A 111 2.669 -16.207 -7.782 1.00 0.81 C ATOM 1346 C ASP A 111 3.913 -15.308 -7.968 1.00 0.83 C ATOM 1347 O ASP A 111 4.819 -15.300 -7.130 1.00 0.99 O ATOM 1348 CB ASP A 111 2.838 -17.579 -8.439 1.00 1.02 C ATOM 1349 CG ASP A 111 3.731 -18.518 -7.632 1.00 2.04 C ATOM 1350 OD1 ASP A 111 3.627 -18.552 -6.383 1.00 3.44 O ATOM 1351 OD2 ASP A 111 4.455 -19.316 -8.272 1.00 2.71 O ATOM 0 H ASP A 111 1.003 -16.122 -9.063 1.00 0.69 H new ATOM 0 HA ASP A 111 2.581 -16.322 -6.702 1.00 0.81 H new ATOM 0 HB2 ASP A 111 1.858 -18.038 -8.567 1.00 1.02 H new ATOM 0 HB3 ASP A 111 3.262 -17.450 -9.435 1.00 1.02 H new ATOM 1356 N ASP A 112 3.912 -14.476 -9.014 1.00 0.80 N ATOM 1357 CA ASP A 112 4.938 -13.468 -9.316 1.00 0.90 C ATOM 1358 C ASP A 112 4.673 -12.091 -8.670 1.00 0.80 C ATOM 1359 O ASP A 112 5.453 -11.158 -8.877 1.00 0.93 O ATOM 1360 CB ASP A 112 5.076 -13.336 -10.845 1.00 1.09 C ATOM 1361 CG ASP A 112 5.963 -14.412 -11.471 1.00 1.81 C ATOM 1362 OD1 ASP A 112 7.164 -14.489 -11.117 1.00 2.33 O ATOM 1363 OD2 ASP A 112 5.505 -15.100 -12.415 1.00 3.03 O ATOM 0 H ASP A 112 3.163 -14.486 -9.706 1.00 0.80 H new ATOM 0 HA ASP A 112 5.872 -13.817 -8.875 1.00 0.90 H new ATOM 0 HB2 ASP A 112 4.085 -13.384 -11.297 1.00 1.09 H new ATOM 0 HB3 ASP A 112 5.487 -12.354 -11.082 1.00 1.09 H new ATOM 1368 N VAL A 113 3.592 -11.914 -7.895 1.00 0.64 N ATOM 1369 CA VAL A 113 3.209 -10.582 -7.392 1.00 0.58 C ATOM 1370 C VAL A 113 4.226 -10.038 -6.369 1.00 0.60 C ATOM 1371 O VAL A 113 4.565 -10.734 -5.402 1.00 0.66 O ATOM 1372 CB VAL A 113 1.756 -10.562 -6.864 1.00 0.55 C ATOM 1373 CG1 VAL A 113 1.577 -11.140 -5.460 1.00 0.61 C ATOM 1374 CG2 VAL A 113 1.155 -9.153 -6.832 1.00 0.71 C ATOM 0 H VAL A 113 2.971 -12.669 -7.604 1.00 0.64 H new ATOM 0 HA VAL A 113 3.235 -9.896 -8.239 1.00 0.58 H new ATOM 0 HB VAL A 113 1.238 -11.198 -7.583 1.00 0.55 H new ATOM 0 HG11 VAL A 113 0.527 -11.084 -5.175 1.00 0.61 H new ATOM 0 HG12 VAL A 113 1.900 -12.181 -5.451 1.00 0.61 H new ATOM 0 HG13 VAL A 113 2.176 -10.568 -4.752 1.00 0.61 H new ATOM 0 HG21 VAL A 113 0.134 -9.201 -6.453 1.00 0.71 H new ATOM 0 HG22 VAL A 113 1.754 -8.517 -6.181 1.00 0.71 H new ATOM 0 HG23 VAL A 113 1.148 -8.737 -7.840 1.00 0.71 H new ATOM 1384 N PRO A 114 4.681 -8.776 -6.501 1.00 0.63 N ATOM 1385 CA PRO A 114 5.518 -8.126 -5.491 1.00 0.65 C ATOM 1386 C PRO A 114 4.779 -7.764 -4.184 1.00 0.55 C ATOM 1387 O PRO A 114 5.393 -7.252 -3.248 1.00 0.52 O ATOM 1388 CB PRO A 114 6.123 -6.903 -6.182 1.00 0.83 C ATOM 1389 CG PRO A 114 5.124 -6.570 -7.288 1.00 0.86 C ATOM 1390 CD PRO A 114 4.600 -7.940 -7.693 1.00 0.74 C ATOM 0 HA PRO A 114 6.286 -8.818 -5.145 1.00 0.65 H new ATOM 0 HB2 PRO A 114 6.242 -6.071 -5.488 1.00 0.83 H new ATOM 0 HB3 PRO A 114 7.110 -7.122 -6.589 1.00 0.83 H new ATOM 0 HG2 PRO A 114 4.325 -5.921 -6.929 1.00 0.86 H new ATOM 0 HG3 PRO A 114 5.601 -6.056 -8.123 1.00 0.86 H new ATOM 0 HD2 PRO A 114 3.573 -7.873 -8.052 1.00 0.74 H new ATOM 0 HD3 PRO A 114 5.195 -8.360 -8.504 1.00 0.74 H new ATOM 1398 N GLY A 115 3.471 -8.026 -4.082 1.00 0.58 N ATOM 1399 CA GLY A 115 2.657 -7.674 -2.918 1.00 0.54 C ATOM 1400 C GLY A 115 1.190 -7.405 -3.258 1.00 0.56 C ATOM 1401 O GLY A 115 0.868 -6.995 -4.376 1.00 0.60 O ATOM 0 H GLY A 115 2.943 -8.495 -4.818 1.00 0.58 H new ATOM 0 HA2 GLY A 115 2.710 -8.483 -2.189 1.00 0.54 H new ATOM 0 HA3 GLY A 115 3.080 -6.789 -2.443 1.00 0.54 H new ATOM 1405 N LEU A 116 0.294 -7.651 -2.304 1.00 0.59 N ATOM 1406 CA LEU A 116 -1.159 -7.513 -2.462 1.00 0.63 C ATOM 1407 C LEU A 116 -1.856 -7.127 -1.150 1.00 0.67 C ATOM 1408 O LEU A 116 -1.244 -7.152 -0.079 1.00 0.70 O ATOM 1409 CB LEU A 116 -1.738 -8.816 -3.054 1.00 0.72 C ATOM 1410 CG LEU A 116 -1.742 -9.998 -2.062 1.00 0.59 C ATOM 1411 CD1 LEU A 116 -3.147 -10.377 -1.583 1.00 0.92 C ATOM 1412 CD2 LEU A 116 -1.149 -11.233 -2.714 1.00 0.62 C ATOM 0 H LEU A 116 0.564 -7.961 -1.370 1.00 0.59 H new ATOM 0 HA LEU A 116 -1.351 -6.693 -3.154 1.00 0.63 H new ATOM 0 HB2 LEU A 116 -2.758 -8.631 -3.389 1.00 0.72 H new ATOM 0 HB3 LEU A 116 -1.159 -9.094 -3.935 1.00 0.72 H new ATOM 0 HG LEU A 116 -1.153 -9.666 -1.207 1.00 0.59 H new ATOM 0 HD11 LEU A 116 -3.081 -11.214 -0.888 1.00 0.92 H new ATOM 0 HD12 LEU A 116 -3.603 -9.524 -1.081 1.00 0.92 H new ATOM 0 HD13 LEU A 116 -3.758 -10.663 -2.439 1.00 0.92 H new ATOM 0 HD21 LEU A 116 -1.158 -12.059 -2.003 1.00 0.62 H new ATOM 0 HD22 LEU A 116 -1.740 -11.501 -3.590 1.00 0.62 H new ATOM 0 HD23 LEU A 116 -0.123 -11.027 -3.018 1.00 0.62 H new ATOM 1424 N GLY A 117 -3.154 -6.830 -1.237 1.00 0.75 N ATOM 1425 CA GLY A 117 -3.973 -6.463 -0.082 1.00 0.91 C ATOM 1426 C GLY A 117 -5.414 -6.973 -0.115 1.00 1.10 C ATOM 1427 O GLY A 117 -6.082 -6.926 -1.151 1.00 1.44 O ATOM 0 H GLY A 117 -3.669 -6.838 -2.117 1.00 0.75 H new ATOM 0 HA2 GLY A 117 -3.491 -6.842 0.819 1.00 0.91 H new ATOM 0 HA3 GLY A 117 -3.991 -5.376 -0.001 1.00 0.91 H new ATOM 1431 N GLY A 118 -5.876 -7.422 1.051 1.00 1.35 N ATOM 1432 CA GLY A 118 -7.235 -7.846 1.398 1.00 1.48 C ATOM 1433 C GLY A 118 -7.432 -7.699 2.915 1.00 1.25 C ATOM 1434 O GLY A 118 -6.962 -6.717 3.493 1.00 1.19 O ATOM 0 H GLY A 118 -5.251 -7.507 1.853 1.00 1.35 H new ATOM 0 HA2 GLY A 118 -7.967 -7.241 0.863 1.00 1.48 H new ATOM 0 HA3 GLY A 118 -7.395 -8.881 1.096 1.00 1.48 H new ATOM 1438 N SER A 119 -8.057 -8.665 3.597 1.00 1.42 N ATOM 1439 CA SER A 119 -8.137 -8.669 5.075 1.00 1.48 C ATOM 1440 C SER A 119 -6.792 -8.951 5.773 1.00 1.34 C ATOM 1441 O SER A 119 -6.673 -8.791 6.989 1.00 1.52 O ATOM 1442 CB SER A 119 -9.238 -9.617 5.560 1.00 1.97 C ATOM 1443 OG SER A 119 -8.968 -10.960 5.207 1.00 2.67 O ATOM 0 H SER A 119 -8.518 -9.460 3.154 1.00 1.42 H new ATOM 0 HA SER A 119 -8.401 -7.652 5.366 1.00 1.48 H new ATOM 0 HB2 SER A 119 -9.335 -9.538 6.643 1.00 1.97 H new ATOM 0 HB3 SER A 119 -10.193 -9.314 5.132 1.00 1.97 H new ATOM 0 HG SER A 119 -9.690 -11.536 5.534 1.00 2.67 H new ATOM 1449 N THR A 120 -5.760 -9.309 5.006 1.00 1.19 N ATOM 1450 CA THR A 120 -4.332 -9.199 5.352 1.00 1.07 C ATOM 1451 C THR A 120 -3.572 -8.583 4.170 1.00 0.84 C ATOM 1452 O THR A 120 -4.124 -8.464 3.072 1.00 1.00 O ATOM 1453 CB THR A 120 -3.709 -10.549 5.749 1.00 1.46 C ATOM 1454 OG1 THR A 120 -3.683 -11.444 4.664 1.00 1.70 O ATOM 1455 CG2 THR A 120 -4.450 -11.235 6.897 1.00 2.44 C ATOM 0 H THR A 120 -5.900 -9.705 4.077 1.00 1.19 H new ATOM 0 HA THR A 120 -4.251 -8.554 6.227 1.00 1.07 H new ATOM 0 HB THR A 120 -2.697 -10.308 6.073 1.00 1.46 H new ATOM 0 HG1 THR A 120 -3.280 -12.291 4.948 1.00 1.70 H new ATOM 0 HG21 THR A 120 -3.963 -12.182 7.130 1.00 2.44 H new ATOM 0 HG22 THR A 120 -4.433 -10.592 7.777 1.00 2.44 H new ATOM 0 HG23 THR A 120 -5.483 -11.421 6.603 1.00 2.44 H new ATOM 1463 N VAL A 121 -2.317 -8.168 4.371 1.00 0.67 N ATOM 1464 CA VAL A 121 -1.453 -7.639 3.295 1.00 0.49 C ATOM 1465 C VAL A 121 -0.169 -8.458 3.194 1.00 0.45 C ATOM 1466 O VAL A 121 0.484 -8.712 4.207 1.00 0.56 O ATOM 1467 CB VAL A 121 -1.178 -6.126 3.444 1.00 0.50 C ATOM 1468 CG1 VAL A 121 -2.456 -5.313 3.281 1.00 1.16 C ATOM 1469 CG2 VAL A 121 -0.562 -5.728 4.780 1.00 0.91 C ATOM 0 H VAL A 121 -1.865 -8.187 5.285 1.00 0.67 H new ATOM 0 HA VAL A 121 -1.992 -7.744 2.354 1.00 0.49 H new ATOM 0 HB VAL A 121 -0.459 -5.909 2.654 1.00 0.50 H new ATOM 0 HG11 VAL A 121 -2.229 -4.253 3.391 1.00 1.16 H new ATOM 0 HG12 VAL A 121 -2.878 -5.493 2.292 1.00 1.16 H new ATOM 0 HG13 VAL A 121 -3.176 -5.611 4.043 1.00 1.16 H new ATOM 0 HG21 VAL A 121 -0.402 -4.650 4.800 1.00 0.91 H new ATOM 0 HG22 VAL A 121 -1.235 -6.010 5.590 1.00 0.91 H new ATOM 0 HG23 VAL A 121 0.392 -6.239 4.907 1.00 0.91 H new ATOM 1479 N ALA A 122 0.184 -8.875 1.976 1.00 0.42 N ATOM 1480 CA ALA A 122 1.373 -9.679 1.680 1.00 0.40 C ATOM 1481 C ALA A 122 2.380 -8.852 0.862 1.00 0.41 C ATOM 1482 O ALA A 122 1.972 -8.059 0.014 1.00 0.46 O ATOM 1483 CB ALA A 122 0.963 -10.976 0.975 1.00 0.41 C ATOM 0 H ALA A 122 -0.365 -8.657 1.144 1.00 0.42 H new ATOM 0 HA ALA A 122 1.871 -9.960 2.608 1.00 0.40 H new ATOM 0 HB1 ALA A 122 1.852 -11.569 0.758 1.00 0.41 H new ATOM 0 HB2 ALA A 122 0.296 -11.546 1.621 1.00 0.41 H new ATOM 0 HB3 ALA A 122 0.450 -10.737 0.044 1.00 0.41 H new ATOM 1489 N LEU A 123 3.682 -9.018 1.108 1.00 0.44 N ATOM 1490 CA LEU A 123 4.754 -8.140 0.598 1.00 0.49 C ATOM 1491 C LEU A 123 5.976 -8.972 0.181 1.00 0.44 C ATOM 1492 O LEU A 123 6.431 -9.812 0.959 1.00 0.52 O ATOM 1493 CB LEU A 123 5.189 -7.122 1.680 1.00 0.67 C ATOM 1494 CG LEU A 123 4.285 -5.921 2.037 1.00 0.98 C ATOM 1495 CD1 LEU A 123 3.826 -5.133 0.809 1.00 1.21 C ATOM 1496 CD2 LEU A 123 3.067 -6.263 2.898 1.00 1.43 C ATOM 0 H LEU A 123 4.035 -9.784 1.681 1.00 0.44 H new ATOM 0 HA LEU A 123 4.362 -7.605 -0.267 1.00 0.49 H new ATOM 0 HB2 LEU A 123 5.357 -7.682 2.600 1.00 0.67 H new ATOM 0 HB3 LEU A 123 6.153 -6.718 1.372 1.00 0.67 H new ATOM 0 HG LEU A 123 4.942 -5.297 2.643 1.00 0.98 H new ATOM 0 HD11 LEU A 123 3.195 -4.303 1.125 1.00 1.21 H new ATOM 0 HD12 LEU A 123 4.696 -4.746 0.279 1.00 1.21 H new ATOM 0 HD13 LEU A 123 3.260 -5.788 0.147 1.00 1.21 H new ATOM 0 HD21 LEU A 123 2.495 -5.356 3.096 1.00 1.43 H new ATOM 0 HD22 LEU A 123 2.439 -6.981 2.371 1.00 1.43 H new ATOM 0 HD23 LEU A 123 3.399 -6.696 3.842 1.00 1.43 H new ATOM 1508 N ARG A 124 6.540 -8.728 -1.009 1.00 0.43 N ATOM 1509 CA ARG A 124 7.689 -9.476 -1.551 1.00 0.45 C ATOM 1510 C ARG A 124 9.004 -8.721 -1.335 1.00 0.60 C ATOM 1511 O ARG A 124 9.192 -7.607 -1.823 1.00 0.68 O ATOM 1512 CB ARG A 124 7.441 -9.752 -3.040 1.00 0.50 C ATOM 1513 CG ARG A 124 8.257 -10.899 -3.651 1.00 0.81 C ATOM 1514 CD ARG A 124 7.807 -12.274 -3.154 1.00 2.01 C ATOM 1515 NE ARG A 124 7.946 -13.296 -4.209 1.00 2.48 N ATOM 1516 CZ ARG A 124 7.028 -13.786 -5.027 1.00 4.37 C ATOM 1517 NH1 ARG A 124 5.820 -13.318 -5.160 1.00 6.16 N ATOM 1518 NH2 ARG A 124 7.304 -14.794 -5.797 1.00 4.67 N ATOM 0 H ARG A 124 6.208 -7.994 -1.635 1.00 0.43 H new ATOM 0 HA ARG A 124 7.784 -10.422 -1.019 1.00 0.45 H new ATOM 0 HB2 ARG A 124 6.382 -9.971 -3.178 1.00 0.50 H new ATOM 0 HB3 ARG A 124 7.654 -8.841 -3.600 1.00 0.50 H new ATOM 0 HG2 ARG A 124 8.170 -10.863 -4.737 1.00 0.81 H new ATOM 0 HG3 ARG A 124 9.311 -10.758 -3.411 1.00 0.81 H new ATOM 0 HD2 ARG A 124 8.400 -12.561 -2.286 1.00 2.01 H new ATOM 0 HD3 ARG A 124 6.768 -12.223 -2.828 1.00 2.01 H new ATOM 0 HE ARG A 124 8.884 -13.680 -4.325 1.00 2.48 H new ATOM 0 HH11 ARG A 124 5.521 -12.513 -4.609 1.00 6.16 H new ATOM 0 HH12 ARG A 124 5.173 -13.756 -5.815 1.00 6.16 H new ATOM 0 HH21 ARG A 124 8.233 -15.214 -5.774 1.00 4.67 H new ATOM 0 HH22 ARG A 124 6.592 -15.166 -6.425 1.00 4.67 H new ATOM 1532 N ILE A 125 9.940 -9.350 -0.637 1.00 0.77 N ATOM 1533 CA ILE A 125 11.269 -8.779 -0.355 1.00 0.95 C ATOM 1534 C ILE A 125 12.153 -8.972 -1.597 1.00 1.32 C ATOM 1535 O ILE A 125 12.215 -10.074 -2.145 1.00 1.49 O ATOM 1536 CB ILE A 125 11.894 -9.396 0.920 1.00 0.79 C ATOM 1537 CG1 ILE A 125 10.945 -9.326 2.143 1.00 0.59 C ATOM 1538 CG2 ILE A 125 13.211 -8.683 1.299 1.00 0.87 C ATOM 1539 CD1 ILE A 125 11.407 -10.267 3.257 1.00 0.57 C ATOM 0 H ILE A 125 9.806 -10.281 -0.242 1.00 0.77 H new ATOM 0 HA ILE A 125 11.179 -7.712 -0.149 1.00 0.95 H new ATOM 0 HB ILE A 125 12.083 -10.441 0.676 1.00 0.79 H new ATOM 0 HG12 ILE A 125 10.907 -8.304 2.519 1.00 0.59 H new ATOM 0 HG13 ILE A 125 9.933 -9.590 1.837 1.00 0.59 H new ATOM 0 HG21 ILE A 125 13.626 -9.139 2.198 1.00 0.87 H new ATOM 0 HG22 ILE A 125 13.925 -8.779 0.481 1.00 0.87 H new ATOM 0 HG23 ILE A 125 13.013 -7.628 1.486 1.00 0.87 H new ATOM 0 HD11 ILE A 125 10.721 -10.196 4.101 1.00 0.57 H new ATOM 0 HD12 ILE A 125 11.420 -11.292 2.886 1.00 0.57 H new ATOM 0 HD13 ILE A 125 12.410 -9.985 3.579 1.00 0.57 H new ATOM 1551 N GLY A 126 12.817 -7.906 -2.050 1.00 1.55 N ATOM 1552 CA GLY A 126 13.551 -7.822 -3.324 1.00 1.87 C ATOM 1553 C GLY A 126 12.898 -6.877 -4.344 1.00 1.43 C ATOM 1554 O GLY A 126 13.503 -6.576 -5.375 1.00 2.06 O ATOM 0 H GLY A 126 12.862 -7.037 -1.518 1.00 1.55 H new ATOM 0 HA2 GLY A 126 14.568 -7.484 -3.127 1.00 1.87 H new ATOM 0 HA3 GLY A 126 13.624 -8.819 -3.759 1.00 1.87 H new ATOM 1558 N PHE A 127 11.679 -6.403 -4.054 1.00 0.86 N ATOM 1559 CA PHE A 127 10.800 -5.693 -4.995 1.00 0.93 C ATOM 1560 C PHE A 127 10.217 -4.384 -4.432 1.00 1.22 C ATOM 1561 O PHE A 127 9.327 -3.780 -5.035 1.00 1.33 O ATOM 1562 CB PHE A 127 9.714 -6.662 -5.499 1.00 0.90 C ATOM 1563 CG PHE A 127 10.282 -7.947 -6.073 1.00 0.92 C ATOM 1564 CD1 PHE A 127 10.613 -8.041 -7.438 1.00 1.77 C ATOM 1565 CD2 PHE A 127 10.564 -9.028 -5.217 1.00 2.32 C ATOM 1566 CE1 PHE A 127 11.204 -9.213 -7.942 1.00 1.74 C ATOM 1567 CE2 PHE A 127 11.162 -10.196 -5.716 1.00 2.50 C ATOM 1568 CZ PHE A 127 11.476 -10.292 -7.081 1.00 1.26 C ATOM 0 H PHE A 127 11.263 -6.506 -3.128 1.00 0.86 H new ATOM 0 HA PHE A 127 11.406 -5.367 -5.840 1.00 0.93 H new ATOM 0 HB2 PHE A 127 9.042 -6.905 -4.676 1.00 0.90 H new ATOM 0 HB3 PHE A 127 9.116 -6.163 -6.262 1.00 0.90 H new ATOM 0 HD1 PHE A 127 10.413 -7.211 -8.099 1.00 1.77 H new ATOM 0 HD2 PHE A 127 10.318 -8.958 -4.168 1.00 2.32 H new ATOM 0 HE1 PHE A 127 11.449 -9.285 -8.991 1.00 1.74 H new ATOM 0 HE2 PHE A 127 11.380 -11.019 -5.051 1.00 2.50 H new ATOM 0 HZ PHE A 127 11.926 -11.193 -7.470 1.00 1.26 H new ATOM 1578 N SER A 128 10.738 -3.919 -3.293 1.00 1.71 N ATOM 1579 CA SER A 128 10.386 -2.616 -2.711 1.00 2.04 C ATOM 1580 C SER A 128 10.781 -1.456 -3.636 1.00 1.85 C ATOM 1581 O SER A 128 11.784 -1.550 -4.348 1.00 3.30 O ATOM 1582 CB SER A 128 11.135 -2.399 -1.386 1.00 2.69 C ATOM 1583 OG SER A 128 11.062 -3.501 -0.494 1.00 3.06 O ATOM 0 H SER A 128 11.422 -4.439 -2.743 1.00 1.71 H new ATOM 0 HA SER A 128 9.306 -2.627 -2.561 1.00 2.04 H new ATOM 0 HB2 SER A 128 12.182 -2.189 -1.603 1.00 2.69 H new ATOM 0 HB3 SER A 128 10.729 -1.517 -0.891 1.00 2.69 H new ATOM 0 HG SER A 128 11.740 -4.165 -0.738 1.00 3.06 H new ATOM 1589 N ASN A 129 10.067 -0.328 -3.545 1.00 1.73 N ATOM 1590 CA ASN A 129 10.316 0.917 -4.299 1.00 1.73 C ATOM 1591 C ASN A 129 10.176 0.821 -5.835 1.00 1.32 C ATOM 1592 O ASN A 129 10.222 -0.254 -6.422 1.00 1.49 O ATOM 1593 CB ASN A 129 11.663 1.529 -3.866 1.00 2.53 C ATOM 1594 CG ASN A 129 11.648 1.835 -2.385 1.00 3.13 C ATOM 1595 OD1 ASN A 129 10.903 2.704 -1.945 1.00 3.95 O ATOM 1596 ND2 ASN A 129 12.400 1.113 -1.592 1.00 3.22 N ATOM 0 H ASN A 129 9.265 -0.249 -2.919 1.00 1.73 H new ATOM 0 HA ASN A 129 9.502 1.590 -4.031 1.00 1.73 H new ATOM 0 HB2 ASN A 129 12.474 0.837 -4.093 1.00 2.53 H new ATOM 0 HB3 ASN A 129 11.854 2.441 -4.431 1.00 2.53 H new ATOM 0 HD21 ASN A 129 12.374 1.268 -0.584 1.00 3.22 H new ATOM 0 HD22 ASN A 129 13.012 0.396 -1.982 1.00 3.22 H new ATOM 1603 N LYS A 130 9.964 1.975 -6.484 1.00 1.21 N ATOM 1604 CA LYS A 130 9.688 2.139 -7.928 1.00 1.08 C ATOM 1605 C LYS A 130 10.621 1.320 -8.833 1.00 1.20 C ATOM 1606 O LYS A 130 11.845 1.414 -8.692 1.00 1.55 O ATOM 1607 CB LYS A 130 9.798 3.646 -8.241 1.00 1.27 C ATOM 1608 CG LYS A 130 9.429 4.045 -9.683 1.00 1.68 C ATOM 1609 CD LYS A 130 9.838 5.497 -9.987 1.00 2.25 C ATOM 1610 CE LYS A 130 9.026 6.521 -9.185 1.00 2.28 C ATOM 1611 NZ LYS A 130 9.707 7.834 -9.122 1.00 3.53 N ATOM 0 H LYS A 130 9.980 2.870 -5.994 1.00 1.21 H new ATOM 0 HA LYS A 130 8.690 1.755 -8.141 1.00 1.08 H new ATOM 0 HB2 LYS A 130 9.152 4.192 -7.553 1.00 1.27 H new ATOM 0 HB3 LYS A 130 10.820 3.969 -8.042 1.00 1.27 H new ATOM 0 HG2 LYS A 130 9.921 3.372 -10.385 1.00 1.68 H new ATOM 0 HG3 LYS A 130 8.355 3.930 -9.830 1.00 1.68 H new ATOM 0 HD2 LYS A 130 10.897 5.626 -9.765 1.00 2.25 H new ATOM 0 HD3 LYS A 130 9.709 5.691 -11.052 1.00 2.25 H new ATOM 0 HE2 LYS A 130 8.043 6.643 -9.640 1.00 2.28 H new ATOM 0 HE3 LYS A 130 8.865 6.146 -8.174 1.00 2.28 H new ATOM 0 HZ1 LYS A 130 9.128 8.500 -8.572 1.00 3.53 H new ATOM 0 HZ2 LYS A 130 10.634 7.722 -8.665 1.00 3.53 H new ATOM 0 HZ3 LYS A 130 9.838 8.204 -10.085 1.00 3.53 H new ATOM 1625 N GLY A 131 10.051 0.606 -9.809 1.00 1.20 N ATOM 1626 CA GLY A 131 10.793 -0.069 -10.881 1.00 1.44 C ATOM 1627 C GLY A 131 11.214 -1.510 -10.578 1.00 1.76 C ATOM 1628 O GLY A 131 12.361 -1.874 -10.837 1.00 2.97 O ATOM 0 H GLY A 131 9.041 0.478 -9.878 1.00 1.20 H new ATOM 0 HA2 GLY A 131 10.179 -0.069 -11.781 1.00 1.44 H new ATOM 0 HA3 GLY A 131 11.687 0.514 -11.105 1.00 1.44 H new ATOM 1632 N LYS A 132 10.316 -2.322 -10.000 1.00 1.15 N ATOM 1633 CA LYS A 132 10.571 -3.730 -9.614 1.00 1.29 C ATOM 1634 C LYS A 132 9.476 -4.685 -10.121 1.00 1.37 C ATOM 1635 O LYS A 132 8.868 -5.446 -9.364 1.00 1.42 O ATOM 1636 CB LYS A 132 10.766 -3.838 -8.095 1.00 1.29 C ATOM 1637 CG LYS A 132 11.802 -2.888 -7.475 1.00 1.78 C ATOM 1638 CD LYS A 132 13.248 -3.307 -7.741 1.00 2.05 C ATOM 1639 CE LYS A 132 14.249 -2.259 -7.242 1.00 2.89 C ATOM 1640 NZ LYS A 132 14.156 -2.016 -5.780 1.00 4.31 N ATOM 0 H LYS A 132 9.368 -2.017 -9.780 1.00 1.15 H new ATOM 0 HA LYS A 132 11.494 -4.046 -10.101 1.00 1.29 H new ATOM 0 HB2 LYS A 132 9.805 -3.659 -7.613 1.00 1.29 H new ATOM 0 HB3 LYS A 132 11.055 -4.862 -7.859 1.00 1.29 H new ATOM 0 HG2 LYS A 132 11.644 -1.884 -7.869 1.00 1.78 H new ATOM 0 HG3 LYS A 132 11.639 -2.837 -6.398 1.00 1.78 H new ATOM 0 HD2 LYS A 132 13.446 -4.260 -7.250 1.00 2.05 H new ATOM 0 HD3 LYS A 132 13.389 -3.464 -8.810 1.00 2.05 H new ATOM 0 HE2 LYS A 132 15.260 -2.585 -7.487 1.00 2.89 H new ATOM 0 HE3 LYS A 132 14.079 -1.322 -7.772 1.00 2.89 H new ATOM 0 HZ1 LYS A 132 14.856 -1.299 -5.502 1.00 4.31 H new ATOM 0 HZ2 LYS A 132 13.201 -1.677 -5.544 1.00 4.31 H new ATOM 0 HZ3 LYS A 132 14.345 -2.901 -5.268 1.00 4.31 H new ATOM 1654 N GLY A 133 9.138 -4.554 -11.399 1.00 1.44 N ATOM 1655 CA GLY A 133 7.922 -5.126 -11.996 1.00 1.52 C ATOM 1656 C GLY A 133 6.656 -4.297 -11.722 1.00 1.41 C ATOM 1657 O GLY A 133 5.535 -4.792 -11.884 1.00 1.51 O ATOM 0 H GLY A 133 9.709 -4.038 -12.068 1.00 1.44 H new ATOM 0 HA2 GLY A 133 8.063 -5.215 -13.073 1.00 1.52 H new ATOM 0 HA3 GLY A 133 7.777 -6.135 -11.610 1.00 1.52 H new ATOM 1661 N HIS A 134 6.822 -3.056 -11.262 1.00 1.26 N ATOM 1662 CA HIS A 134 5.752 -2.113 -10.923 1.00 1.21 C ATOM 1663 C HIS A 134 6.215 -0.654 -11.075 1.00 1.18 C ATOM 1664 O HIS A 134 7.417 -0.384 -11.113 1.00 1.25 O ATOM 1665 CB HIS A 134 5.271 -2.385 -9.491 1.00 1.13 C ATOM 1666 CG HIS A 134 6.253 -1.910 -8.462 1.00 1.01 C ATOM 1667 ND1 HIS A 134 6.297 -0.611 -7.961 1.00 0.95 N ATOM 1668 CD2 HIS A 134 7.244 -2.650 -7.893 1.00 1.04 C ATOM 1669 CE1 HIS A 134 7.314 -0.598 -7.092 1.00 0.95 C ATOM 1670 NE2 HIS A 134 7.894 -1.809 -7.021 1.00 1.00 N ATOM 0 H HIS A 134 7.750 -2.661 -11.108 1.00 1.26 H new ATOM 0 HA HIS A 134 4.925 -2.261 -11.618 1.00 1.21 H new ATOM 0 HB2 HIS A 134 4.313 -1.890 -9.332 1.00 1.13 H new ATOM 0 HB3 HIS A 134 5.103 -3.454 -9.363 1.00 1.13 H new ATOM 0 HD2 HIS A 134 7.473 -3.687 -8.087 1.00 1.04 H new ATOM 0 HE1 HIS A 134 7.626 0.267 -6.525 1.00 0.95 H new ATOM 0 HE2 HIS A 134 8.681 -2.061 -6.423 1.00 1.00 H new ATOM 1678 N ASP A 135 5.263 0.283 -11.107 1.00 1.18 N ATOM 1679 CA ASP A 135 5.515 1.726 -11.274 1.00 1.23 C ATOM 1680 C ASP A 135 5.092 2.586 -10.054 1.00 1.11 C ATOM 1681 O ASP A 135 4.928 3.806 -10.180 1.00 1.18 O ATOM 1682 CB ASP A 135 4.860 2.206 -12.582 1.00 1.46 C ATOM 1683 CG ASP A 135 5.308 1.404 -13.809 1.00 2.15 C ATOM 1684 OD1 ASP A 135 6.523 1.364 -14.120 1.00 2.83 O ATOM 1685 OD2 ASP A 135 4.443 0.797 -14.485 1.00 3.07 O ATOM 0 H ASP A 135 4.272 0.059 -11.016 1.00 1.18 H new ATOM 0 HA ASP A 135 6.594 1.866 -11.336 1.00 1.23 H new ATOM 0 HB2 ASP A 135 3.777 2.136 -12.486 1.00 1.46 H new ATOM 0 HB3 ASP A 135 5.099 3.258 -12.736 1.00 1.46 H new ATOM 1690 N ALA A 136 4.883 1.975 -8.880 1.00 1.00 N ATOM 1691 CA ALA A 136 4.473 2.657 -7.644 1.00 0.90 C ATOM 1692 C ALA A 136 5.643 3.422 -6.993 1.00 0.87 C ATOM 1693 O ALA A 136 6.775 2.939 -6.983 1.00 1.00 O ATOM 1694 CB ALA A 136 3.866 1.628 -6.673 1.00 0.91 C ATOM 0 H ALA A 136 4.997 0.969 -8.760 1.00 1.00 H new ATOM 0 HA ALA A 136 3.718 3.403 -7.893 1.00 0.90 H new ATOM 0 HB1 ALA A 136 3.561 2.130 -5.755 1.00 0.91 H new ATOM 0 HB2 ALA A 136 2.998 1.159 -7.136 1.00 0.91 H new ATOM 0 HB3 ALA A 136 4.609 0.866 -6.440 1.00 0.91 H new ATOM 1700 N ILE A 137 5.379 4.592 -6.398 1.00 0.79 N ATOM 1701 CA ILE A 137 6.406 5.422 -5.721 1.00 0.80 C ATOM 1702 C ILE A 137 7.095 4.649 -4.579 1.00 0.72 C ATOM 1703 O ILE A 137 8.325 4.577 -4.513 1.00 0.78 O ATOM 1704 CB ILE A 137 5.826 6.799 -5.279 1.00 0.92 C ATOM 1705 CG1 ILE A 137 6.615 7.448 -4.116 1.00 1.27 C ATOM 1706 CG2 ILE A 137 4.330 6.739 -4.917 1.00 2.15 C ATOM 1707 CD1 ILE A 137 6.416 8.965 -4.016 1.00 1.85 C ATOM 0 H ILE A 137 4.444 4.999 -6.368 1.00 0.79 H new ATOM 0 HA ILE A 137 7.191 5.647 -6.443 1.00 0.80 H new ATOM 0 HB ILE A 137 5.938 7.430 -6.160 1.00 0.92 H new ATOM 0 HG12 ILE A 137 6.309 6.986 -3.177 1.00 1.27 H new ATOM 0 HG13 ILE A 137 7.676 7.236 -4.244 1.00 1.27 H new ATOM 0 HG21 ILE A 137 3.988 7.730 -4.618 1.00 2.15 H new ATOM 0 HG22 ILE A 137 3.759 6.404 -5.783 1.00 2.15 H new ATOM 0 HG23 ILE A 137 4.183 6.040 -4.093 1.00 2.15 H new ATOM 0 HD11 ILE A 137 6.997 9.354 -3.180 1.00 1.85 H new ATOM 0 HD12 ILE A 137 6.749 9.437 -4.940 1.00 1.85 H new ATOM 0 HD13 ILE A 137 5.360 9.184 -3.857 1.00 1.85 H new ATOM 1719 N ASN A 138 6.307 4.018 -3.713 1.00 0.66 N ATOM 1720 CA ASN A 138 6.746 3.013 -2.751 1.00 0.64 C ATOM 1721 C ASN A 138 5.652 1.945 -2.678 1.00 0.57 C ATOM 1722 O ASN A 138 4.506 2.265 -2.364 1.00 0.66 O ATOM 1723 CB ASN A 138 6.998 3.686 -1.396 1.00 0.72 C ATOM 1724 CG ASN A 138 7.383 2.656 -0.356 1.00 1.05 C ATOM 1725 OD1 ASN A 138 6.533 2.043 0.269 1.00 2.00 O ATOM 1726 ND2 ASN A 138 8.649 2.383 -0.195 1.00 1.10 N ATOM 0 H ASN A 138 5.305 4.201 -3.661 1.00 0.66 H new ATOM 0 HA ASN A 138 7.682 2.540 -3.050 1.00 0.64 H new ATOM 0 HB2 ASN A 138 7.791 4.427 -1.493 1.00 0.72 H new ATOM 0 HB3 ASN A 138 6.102 4.218 -1.075 1.00 0.72 H new ATOM 0 HD21 ASN A 138 8.934 1.652 0.457 1.00 1.10 H new ATOM 0 HD22 ASN A 138 9.353 2.900 -0.721 1.00 1.10 H new ATOM 1733 N LEU A 139 5.979 0.696 -3.010 1.00 0.61 N ATOM 1734 CA LEU A 139 4.984 -0.368 -3.175 1.00 0.65 C ATOM 1735 C LEU A 139 4.431 -0.828 -1.830 1.00 0.57 C ATOM 1736 O LEU A 139 3.251 -1.142 -1.691 1.00 0.58 O ATOM 1737 CB LEU A 139 5.665 -1.511 -3.937 1.00 0.89 C ATOM 1738 CG LEU A 139 4.783 -2.755 -4.145 1.00 1.11 C ATOM 1739 CD1 LEU A 139 5.246 -3.454 -5.408 1.00 1.70 C ATOM 1740 CD2 LEU A 139 4.912 -3.804 -3.038 1.00 1.73 C ATOM 0 H LEU A 139 6.939 0.392 -3.172 1.00 0.61 H new ATOM 0 HA LEU A 139 4.124 -0.005 -3.738 1.00 0.65 H new ATOM 0 HB2 LEU A 139 5.985 -1.141 -4.911 1.00 0.89 H new ATOM 0 HB3 LEU A 139 6.565 -1.805 -3.397 1.00 0.89 H new ATOM 0 HG LEU A 139 3.755 -2.394 -4.172 1.00 1.11 H new ATOM 0 HD11 LEU A 139 4.635 -4.341 -5.578 1.00 1.70 H new ATOM 0 HD12 LEU A 139 5.146 -2.777 -6.256 1.00 1.70 H new ATOM 0 HD13 LEU A 139 6.290 -3.748 -5.299 1.00 1.70 H new ATOM 0 HD21 LEU A 139 4.259 -4.648 -3.259 1.00 1.73 H new ATOM 0 HD22 LEU A 139 5.945 -4.149 -2.982 1.00 1.73 H new ATOM 0 HD23 LEU A 139 4.624 -3.363 -2.084 1.00 1.73 H new ATOM 1752 N GLU A 140 5.302 -0.866 -0.835 1.00 0.57 N ATOM 1753 CA GLU A 140 5.034 -1.446 0.472 1.00 0.62 C ATOM 1754 C GLU A 140 3.973 -0.622 1.214 1.00 0.54 C ATOM 1755 O GLU A 140 2.949 -1.145 1.665 1.00 0.65 O ATOM 1756 CB GLU A 140 6.353 -1.561 1.258 1.00 0.79 C ATOM 1757 CG GLU A 140 7.567 -2.021 0.418 1.00 1.87 C ATOM 1758 CD GLU A 140 8.324 -0.851 -0.232 1.00 2.74 C ATOM 1759 OE1 GLU A 140 9.162 -0.235 0.466 1.00 3.32 O ATOM 1760 OE2 GLU A 140 8.087 -0.552 -1.431 1.00 3.84 O ATOM 0 H GLU A 140 6.244 -0.483 -0.916 1.00 0.57 H new ATOM 0 HA GLU A 140 4.626 -2.451 0.360 1.00 0.62 H new ATOM 0 HB2 GLU A 140 6.582 -0.592 1.702 1.00 0.79 H new ATOM 0 HB3 GLU A 140 6.210 -2.262 2.080 1.00 0.79 H new ATOM 0 HG2 GLU A 140 8.252 -2.581 1.055 1.00 1.87 H new ATOM 0 HG3 GLU A 140 7.226 -2.703 -0.360 1.00 1.87 H new ATOM 1767 N LEU A 141 4.167 0.697 1.236 1.00 0.46 N ATOM 1768 CA LEU A 141 3.241 1.679 1.791 1.00 0.48 C ATOM 1769 C LEU A 141 2.012 1.880 0.889 1.00 0.43 C ATOM 1770 O LEU A 141 0.917 2.058 1.404 1.00 0.42 O ATOM 1771 CB LEU A 141 4.063 2.949 2.056 1.00 0.60 C ATOM 1772 CG LEU A 141 3.458 4.084 2.902 1.00 0.55 C ATOM 1773 CD1 LEU A 141 2.972 5.228 2.017 1.00 1.63 C ATOM 1774 CD2 LEU A 141 2.340 3.722 3.880 1.00 1.76 C ATOM 0 H LEU A 141 5.009 1.126 0.851 1.00 0.46 H new ATOM 0 HA LEU A 141 2.803 1.342 2.731 1.00 0.48 H new ATOM 0 HB2 LEU A 141 4.991 2.642 2.538 1.00 0.60 H new ATOM 0 HB3 LEU A 141 4.332 3.372 1.088 1.00 0.60 H new ATOM 0 HG LEU A 141 4.301 4.372 3.531 1.00 0.55 H new ATOM 0 HD11 LEU A 141 2.549 6.016 2.640 1.00 1.63 H new ATOM 0 HD12 LEU A 141 3.810 5.627 1.446 1.00 1.63 H new ATOM 0 HD13 LEU A 141 2.209 4.859 1.332 1.00 1.63 H new ATOM 0 HD21 LEU A 141 2.012 4.619 4.406 1.00 1.76 H new ATOM 0 HD22 LEU A 141 1.500 3.296 3.331 1.00 1.76 H new ATOM 0 HD23 LEU A 141 2.710 2.993 4.601 1.00 1.76 H new ATOM 1786 N HIS A 142 2.135 1.735 -0.432 1.00 0.45 N ATOM 1787 CA HIS A 142 0.985 1.717 -1.350 1.00 0.48 C ATOM 1788 C HIS A 142 0.019 0.530 -1.078 1.00 0.52 C ATOM 1789 O HIS A 142 -1.181 0.716 -0.843 1.00 0.53 O ATOM 1790 CB HIS A 142 1.534 1.748 -2.792 1.00 0.55 C ATOM 1791 CG HIS A 142 0.510 1.685 -3.894 1.00 0.60 C ATOM 1792 ND1 HIS A 142 0.134 2.722 -4.717 1.00 0.72 N ATOM 1793 CD2 HIS A 142 -0.135 0.562 -4.341 1.00 0.65 C ATOM 1794 CE1 HIS A 142 -0.781 2.238 -5.578 1.00 0.78 C ATOM 1795 NE2 HIS A 142 -0.985 0.918 -5.380 1.00 0.74 N ATOM 0 H HIS A 142 3.035 1.626 -0.900 1.00 0.45 H new ATOM 0 HA HIS A 142 0.364 2.598 -1.187 1.00 0.48 H new ATOM 0 HB2 HIS A 142 2.117 2.661 -2.917 1.00 0.55 H new ATOM 0 HB3 HIS A 142 2.222 0.911 -2.915 1.00 0.55 H new ATOM 0 HD2 HIS A 142 -0.004 -0.436 -3.950 1.00 0.65 H new ATOM 0 HE1 HIS A 142 -1.286 2.828 -6.329 1.00 0.78 H new ATOM 0 HE2 HIS A 142 -1.628 0.310 -5.887 1.00 0.74 H new ATOM 1803 N GLU A 143 0.539 -0.701 -1.013 1.00 0.58 N ATOM 1804 CA GLU A 143 -0.271 -1.899 -0.696 1.00 0.67 C ATOM 1805 C GLU A 143 -0.778 -1.853 0.749 1.00 0.67 C ATOM 1806 O GLU A 143 -1.907 -2.261 1.012 1.00 0.72 O ATOM 1807 CB GLU A 143 0.503 -3.215 -0.907 1.00 0.73 C ATOM 1808 CG GLU A 143 0.903 -3.535 -2.354 1.00 0.84 C ATOM 1809 CD GLU A 143 -0.295 -3.703 -3.286 1.00 1.14 C ATOM 1810 OE1 GLU A 143 -1.405 -3.997 -2.793 1.00 1.62 O ATOM 1811 OE2 GLU A 143 -0.107 -3.555 -4.515 1.00 2.26 O ATOM 0 H GLU A 143 1.526 -0.902 -1.176 1.00 0.58 H new ATOM 0 HA GLU A 143 -1.112 -1.882 -1.389 1.00 0.67 H new ATOM 0 HB2 GLU A 143 1.407 -3.183 -0.299 1.00 0.73 H new ATOM 0 HB3 GLU A 143 -0.106 -4.036 -0.529 1.00 0.73 H new ATOM 0 HG2 GLU A 143 1.541 -2.736 -2.733 1.00 0.84 H new ATOM 0 HG3 GLU A 143 1.496 -4.450 -2.366 1.00 0.84 H new ATOM 1818 N THR A 144 -0.008 -1.279 1.683 1.00 0.63 N ATOM 1819 CA THR A 144 -0.491 -0.988 3.039 1.00 0.64 C ATOM 1820 C THR A 144 -1.634 0.035 3.027 1.00 0.63 C ATOM 1821 O THR A 144 -2.644 -0.172 3.692 1.00 0.68 O ATOM 1822 CB THR A 144 0.663 -0.501 3.924 1.00 0.65 C ATOM 1823 OG1 THR A 144 1.667 -1.485 3.997 1.00 0.78 O ATOM 1824 CG2 THR A 144 0.228 -0.239 5.358 1.00 0.67 C ATOM 0 H THR A 144 0.961 -1.005 1.521 1.00 0.63 H new ATOM 0 HA THR A 144 -0.887 -1.914 3.456 1.00 0.64 H new ATOM 0 HB THR A 144 1.019 0.423 3.467 1.00 0.65 H new ATOM 0 HG1 THR A 144 2.160 -1.512 3.151 1.00 0.78 H new ATOM 0 HG21 THR A 144 1.083 0.103 5.941 1.00 0.67 H new ATOM 0 HG22 THR A 144 -0.548 0.526 5.369 1.00 0.67 H new ATOM 0 HG23 THR A 144 -0.163 -1.159 5.793 1.00 0.67 H new ATOM 1832 N ALA A 145 -1.543 1.107 2.233 1.00 0.58 N ATOM 1833 CA ALA A 145 -2.586 2.125 2.111 1.00 0.59 C ATOM 1834 C ALA A 145 -3.884 1.567 1.504 1.00 0.61 C ATOM 1835 O ALA A 145 -4.968 1.990 1.912 1.00 0.63 O ATOM 1836 CB ALA A 145 -2.037 3.323 1.329 1.00 0.57 C ATOM 0 H ALA A 145 -0.728 1.293 1.648 1.00 0.58 H new ATOM 0 HA ALA A 145 -2.862 2.462 3.110 1.00 0.59 H new ATOM 0 HB1 ALA A 145 -2.812 4.083 1.237 1.00 0.57 H new ATOM 0 HB2 ALA A 145 -1.180 3.741 1.858 1.00 0.57 H new ATOM 0 HB3 ALA A 145 -1.727 2.998 0.336 1.00 0.57 H new ATOM 1842 N HIS A 146 -3.814 0.559 0.624 1.00 0.62 N ATOM 1843 CA HIS A 146 -5.016 -0.205 0.257 1.00 0.65 C ATOM 1844 C HIS A 146 -5.716 -0.827 1.493 1.00 0.62 C ATOM 1845 O HIS A 146 -6.932 -0.696 1.627 1.00 0.64 O ATOM 1846 CB HIS A 146 -4.664 -1.240 -0.838 1.00 0.69 C ATOM 1847 CG HIS A 146 -4.120 -0.651 -2.121 1.00 0.75 C ATOM 1848 ND1 HIS A 146 -4.111 0.682 -2.455 1.00 1.30 N ATOM 1849 CD2 HIS A 146 -3.548 -1.330 -3.170 1.00 0.94 C ATOM 1850 CE1 HIS A 146 -3.535 0.812 -3.654 1.00 1.36 C ATOM 1851 NE2 HIS A 146 -3.170 -0.380 -4.133 1.00 0.92 N ATOM 0 H HIS A 146 -2.957 0.257 0.161 1.00 0.62 H new ATOM 0 HA HIS A 146 -5.753 0.479 -0.164 1.00 0.65 H new ATOM 0 HB2 HIS A 146 -3.929 -1.937 -0.435 1.00 0.69 H new ATOM 0 HB3 HIS A 146 -5.558 -1.818 -1.071 1.00 0.69 H new ATOM 0 HD1 HIS A 146 -4.481 1.443 -1.885 1.00 1.30 H new ATOM 0 HD2 HIS A 146 -3.414 -2.399 -3.241 1.00 0.94 H new ATOM 0 HE1 HIS A 146 -3.385 1.752 -4.165 1.00 1.36 H new ATOM 1859 N ALA A 147 -4.977 -1.404 2.448 1.00 0.61 N ATOM 1860 CA ALA A 147 -5.548 -1.887 3.712 1.00 0.58 C ATOM 1861 C ALA A 147 -6.042 -0.743 4.636 1.00 0.58 C ATOM 1862 O ALA A 147 -7.092 -0.863 5.268 1.00 0.59 O ATOM 1863 CB ALA A 147 -4.542 -2.842 4.381 1.00 0.60 C ATOM 0 H ALA A 147 -3.971 -1.549 2.368 1.00 0.61 H new ATOM 0 HA ALA A 147 -6.458 -2.448 3.499 1.00 0.58 H new ATOM 0 HB1 ALA A 147 -4.956 -3.207 5.321 1.00 0.60 H new ATOM 0 HB2 ALA A 147 -4.346 -3.686 3.719 1.00 0.60 H new ATOM 0 HB3 ALA A 147 -3.611 -2.310 4.577 1.00 0.60 H new ATOM 1869 N ILE A 148 -5.373 0.414 4.675 1.00 0.62 N ATOM 1870 CA ILE A 148 -5.859 1.583 5.445 1.00 0.66 C ATOM 1871 C ILE A 148 -7.245 2.017 4.953 1.00 0.65 C ATOM 1872 O ILE A 148 -8.168 2.187 5.753 1.00 0.65 O ATOM 1873 CB ILE A 148 -4.865 2.767 5.391 1.00 0.74 C ATOM 1874 CG1 ILE A 148 -3.501 2.316 5.935 1.00 0.82 C ATOM 1875 CG2 ILE A 148 -5.381 3.984 6.180 1.00 0.79 C ATOM 1876 CD1 ILE A 148 -2.386 3.363 5.785 1.00 0.88 C ATOM 0 H ILE A 148 -4.493 0.574 4.185 1.00 0.62 H new ATOM 0 HA ILE A 148 -5.938 1.274 6.487 1.00 0.66 H new ATOM 0 HB ILE A 148 -4.761 3.077 4.351 1.00 0.74 H new ATOM 0 HG12 ILE A 148 -3.608 2.064 6.990 1.00 0.82 H new ATOM 0 HG13 ILE A 148 -3.200 1.404 5.419 1.00 0.82 H new ATOM 0 HG21 ILE A 148 -4.654 4.793 6.117 1.00 0.79 H new ATOM 0 HG22 ILE A 148 -6.330 4.315 5.758 1.00 0.79 H new ATOM 0 HG23 ILE A 148 -5.525 3.706 7.224 1.00 0.79 H new ATOM 0 HD11 ILE A 148 -1.457 2.966 6.193 1.00 0.88 H new ATOM 0 HD12 ILE A 148 -2.247 3.598 4.730 1.00 0.88 H new ATOM 0 HD13 ILE A 148 -2.662 4.268 6.325 1.00 0.88 H new ATOM 1888 N ASP A 149 -7.410 2.123 3.635 1.00 0.65 N ATOM 1889 CA ASP A 149 -8.665 2.556 3.015 1.00 0.64 C ATOM 1890 C ASP A 149 -9.783 1.545 3.277 1.00 0.65 C ATOM 1891 O ASP A 149 -10.880 1.915 3.702 1.00 0.71 O ATOM 1892 CB ASP A 149 -8.456 2.760 1.508 1.00 0.65 C ATOM 1893 CG ASP A 149 -9.786 2.940 0.771 1.00 0.65 C ATOM 1894 OD1 ASP A 149 -10.535 3.896 1.074 1.00 1.61 O ATOM 1895 OD2 ASP A 149 -10.092 2.106 -0.109 1.00 2.04 O ATOM 0 H ASP A 149 -6.674 1.910 2.962 1.00 0.65 H new ATOM 0 HA ASP A 149 -8.966 3.504 3.461 1.00 0.64 H new ATOM 0 HB2 ASP A 149 -7.827 3.635 1.343 1.00 0.65 H new ATOM 0 HB3 ASP A 149 -7.924 1.903 1.095 1.00 0.65 H new ATOM 1900 N HIS A 150 -9.502 0.253 3.076 1.00 0.62 N ATOM 1901 CA HIS A 150 -10.579 -0.746 3.116 1.00 0.61 C ATOM 1902 C HIS A 150 -11.008 -1.125 4.545 1.00 0.58 C ATOM 1903 O HIS A 150 -12.158 -1.522 4.725 1.00 0.67 O ATOM 1904 CB HIS A 150 -10.215 -2.004 2.322 1.00 0.70 C ATOM 1905 CG HIS A 150 -9.710 -1.874 0.902 1.00 1.38 C ATOM 1906 ND1 HIS A 150 -8.791 -2.754 0.365 1.00 2.99 N ATOM 1907 CD2 HIS A 150 -10.109 -1.029 -0.105 1.00 1.14 C ATOM 1908 CE1 HIS A 150 -8.621 -2.460 -0.932 1.00 3.56 C ATOM 1909 NE2 HIS A 150 -9.409 -1.412 -1.237 1.00 2.38 N ATOM 0 H HIS A 150 -8.571 -0.119 2.890 1.00 0.62 H new ATOM 0 HA HIS A 150 -11.435 -0.266 2.642 1.00 0.61 H new ATOM 0 HB2 HIS A 150 -9.454 -2.539 2.890 1.00 0.70 H new ATOM 0 HB3 HIS A 150 -11.100 -2.640 2.296 1.00 0.70 H new ATOM 0 HD2 HIS A 150 -10.826 -0.225 -0.029 1.00 1.14 H new ATOM 0 HE1 HIS A 150 -7.964 -2.976 -1.616 1.00 3.56 H new ATOM 0 HE2 HIS A 150 -9.479 -0.971 -2.154 1.00 2.38 H new ATOM 1918 N ILE A 151 -10.125 -1.015 5.551 1.00 0.57 N ATOM 1919 CA ILE A 151 -10.425 -1.389 6.951 1.00 0.61 C ATOM 1920 C ILE A 151 -10.615 -0.167 7.866 1.00 0.63 C ATOM 1921 O ILE A 151 -11.524 -0.167 8.698 1.00 0.68 O ATOM 1922 CB ILE A 151 -9.352 -2.356 7.523 1.00 0.59 C ATOM 1923 CG1 ILE A 151 -9.204 -3.669 6.711 1.00 0.63 C ATOM 1924 CG2 ILE A 151 -9.678 -2.747 8.979 1.00 0.67 C ATOM 1925 CD1 ILE A 151 -8.076 -3.622 5.675 1.00 0.59 C ATOM 0 H ILE A 151 -9.177 -0.663 5.420 1.00 0.57 H new ATOM 0 HA ILE A 151 -11.379 -1.915 6.930 1.00 0.61 H new ATOM 0 HB ILE A 151 -8.416 -1.801 7.462 1.00 0.59 H new ATOM 0 HG12 ILE A 151 -9.020 -4.494 7.399 1.00 0.63 H new ATOM 0 HG13 ILE A 151 -10.145 -3.881 6.203 1.00 0.63 H new ATOM 0 HG21 ILE A 151 -8.911 -3.424 9.354 1.00 0.67 H new ATOM 0 HG22 ILE A 151 -9.706 -1.851 9.599 1.00 0.67 H new ATOM 0 HG23 ILE A 151 -10.648 -3.243 9.014 1.00 0.67 H new ATOM 0 HD11 ILE A 151 -8.030 -4.573 5.144 1.00 0.59 H new ATOM 0 HD12 ILE A 151 -8.268 -2.818 4.964 1.00 0.59 H new ATOM 0 HD13 ILE A 151 -7.127 -3.441 6.179 1.00 0.59 H new ATOM 1937 N VAL A 152 -9.771 0.869 7.769 1.00 0.65 N ATOM 1938 CA VAL A 152 -9.780 1.989 8.736 1.00 0.75 C ATOM 1939 C VAL A 152 -10.758 3.093 8.313 1.00 0.80 C ATOM 1940 O VAL A 152 -11.463 3.644 9.156 1.00 0.90 O ATOM 1941 CB VAL A 152 -8.358 2.530 9.020 1.00 0.79 C ATOM 1942 CG1 VAL A 152 -8.317 3.326 10.330 1.00 0.79 C ATOM 1943 CG2 VAL A 152 -7.323 1.410 9.187 1.00 0.84 C ATOM 0 H VAL A 152 -9.071 0.960 7.033 1.00 0.65 H new ATOM 0 HA VAL A 152 -10.145 1.592 9.683 1.00 0.75 H new ATOM 0 HB VAL A 152 -8.117 3.151 8.157 1.00 0.79 H new ATOM 0 HG11 VAL A 152 -7.305 3.693 10.501 1.00 0.79 H new ATOM 0 HG12 VAL A 152 -9.003 4.171 10.264 1.00 0.79 H new ATOM 0 HG13 VAL A 152 -8.614 2.681 11.157 1.00 0.79 H new ATOM 0 HG21 VAL A 152 -6.344 1.846 9.384 1.00 0.84 H new ATOM 0 HG22 VAL A 152 -7.610 0.771 10.022 1.00 0.84 H new ATOM 0 HG23 VAL A 152 -7.279 0.816 8.274 1.00 0.84 H new ATOM 1953 N LEU A 153 -10.848 3.387 7.009 1.00 0.77 N ATOM 1954 CA LEU A 153 -11.752 4.400 6.438 1.00 0.86 C ATOM 1955 C LEU A 153 -13.021 3.807 5.782 1.00 0.93 C ATOM 1956 O LEU A 153 -13.951 4.550 5.453 1.00 0.97 O ATOM 1957 CB LEU A 153 -10.950 5.259 5.443 1.00 0.84 C ATOM 1958 CG LEU A 153 -9.916 6.249 6.013 1.00 0.93 C ATOM 1959 CD1 LEU A 153 -10.560 7.333 6.877 1.00 1.44 C ATOM 1960 CD2 LEU A 153 -8.785 5.629 6.829 1.00 1.06 C ATOM 0 H LEU A 153 -10.281 2.917 6.303 1.00 0.77 H new ATOM 0 HA LEU A 153 -12.128 5.015 7.256 1.00 0.86 H new ATOM 0 HB2 LEU A 153 -10.428 4.584 4.764 1.00 0.84 H new ATOM 0 HB3 LEU A 153 -11.661 5.827 4.843 1.00 0.84 H new ATOM 0 HG LEU A 153 -9.480 6.670 5.107 1.00 0.93 H new ATOM 0 HD11 LEU A 153 -9.788 8.004 7.254 1.00 1.44 H new ATOM 0 HD12 LEU A 153 -11.273 7.900 6.278 1.00 1.44 H new ATOM 0 HD13 LEU A 153 -11.079 6.869 7.716 1.00 1.44 H new ATOM 0 HD21 LEU A 153 -8.117 6.415 7.181 1.00 1.06 H new ATOM 0 HD22 LEU A 153 -9.202 5.098 7.684 1.00 1.06 H new ATOM 0 HD23 LEU A 153 -8.227 4.931 6.205 1.00 1.06 H new ATOM 1972 N ASN A 154 -13.083 2.480 5.633 1.00 1.00 N ATOM 1973 CA ASN A 154 -14.201 1.709 5.073 1.00 1.10 C ATOM 1974 C ASN A 154 -14.603 2.121 3.635 1.00 1.09 C ATOM 1975 O ASN A 154 -15.789 2.323 3.352 1.00 1.17 O ATOM 1976 CB ASN A 154 -15.387 1.680 6.058 1.00 1.23 C ATOM 1977 CG ASN A 154 -15.004 1.350 7.489 1.00 1.28 C ATOM 1978 OD1 ASN A 154 -14.871 2.237 8.325 1.00 2.26 O ATOM 1979 ND2 ASN A 154 -14.818 0.095 7.828 1.00 1.72 N ATOM 0 H ASN A 154 -12.309 1.879 5.916 1.00 1.00 H new ATOM 0 HA ASN A 154 -13.846 0.686 4.952 1.00 1.10 H new ATOM 0 HB2 ASN A 154 -15.881 2.651 6.042 1.00 1.23 H new ATOM 0 HB3 ASN A 154 -16.114 0.946 5.711 1.00 1.23 H new ATOM 0 HD21 ASN A 154 -14.563 -0.142 8.787 1.00 1.72 H new ATOM 0 HD22 ASN A 154 -14.929 -0.643 7.133 1.00 1.72 H new ATOM 1986 N ASP A 155 -13.624 2.216 2.724 1.00 1.04 N ATOM 1987 CA ASP A 155 -13.821 2.531 1.294 1.00 1.06 C ATOM 1988 C ASP A 155 -14.450 3.929 1.082 1.00 1.06 C ATOM 1989 O ASP A 155 -15.474 4.103 0.417 1.00 1.18 O ATOM 1990 CB ASP A 155 -14.539 1.346 0.615 1.00 1.13 C ATOM 1991 CG ASP A 155 -14.595 1.410 -0.913 1.00 1.73 C ATOM 1992 OD1 ASP A 155 -13.549 1.223 -1.581 1.00 2.80 O ATOM 1993 OD2 ASP A 155 -15.717 1.480 -1.475 1.00 2.48 O ATOM 0 H ASP A 155 -12.643 2.072 2.965 1.00 1.04 H new ATOM 0 HA ASP A 155 -12.862 2.632 0.786 1.00 1.06 H new ATOM 0 HB2 ASP A 155 -14.038 0.423 0.906 1.00 1.13 H new ATOM 0 HB3 ASP A 155 -15.558 1.291 0.998 1.00 1.13 H new ATOM 1998 N ILE A 156 -13.835 4.942 1.707 1.00 1.01 N ATOM 1999 CA ILE A 156 -14.324 6.330 1.833 1.00 0.95 C ATOM 2000 C ILE A 156 -14.549 7.084 0.508 1.00 1.15 C ATOM 2001 O ILE A 156 -15.276 8.077 0.482 1.00 1.18 O ATOM 2002 CB ILE A 156 -13.392 7.101 2.793 1.00 0.96 C ATOM 2003 CG1 ILE A 156 -13.912 8.523 3.089 1.00 0.98 C ATOM 2004 CG2 ILE A 156 -11.939 7.140 2.280 1.00 1.09 C ATOM 2005 CD1 ILE A 156 -13.392 9.102 4.409 1.00 0.77 C ATOM 0 H ILE A 156 -12.933 4.812 2.165 1.00 1.01 H new ATOM 0 HA ILE A 156 -15.331 6.268 2.246 1.00 0.95 H new ATOM 0 HB ILE A 156 -13.395 6.549 3.733 1.00 0.96 H new ATOM 0 HG12 ILE A 156 -13.623 9.184 2.272 1.00 0.98 H new ATOM 0 HG13 ILE A 156 -15.002 8.505 3.114 1.00 0.98 H new ATOM 0 HG21 ILE A 156 -11.319 7.692 2.986 1.00 1.09 H new ATOM 0 HG22 ILE A 156 -11.560 6.123 2.182 1.00 1.09 H new ATOM 0 HG23 ILE A 156 -11.909 7.633 1.308 1.00 1.09 H new ATOM 0 HD11 ILE A 156 -13.798 10.103 4.552 1.00 0.77 H new ATOM 0 HD12 ILE A 156 -13.704 8.463 5.235 1.00 0.77 H new ATOM 0 HD13 ILE A 156 -12.304 9.153 4.380 1.00 0.77 H new ATOM 2017 N SER A 157 -14.030 6.587 -0.615 1.00 1.47 N ATOM 2018 CA SER A 157 -14.351 7.085 -1.969 1.00 1.89 C ATOM 2019 C SER A 157 -15.853 7.098 -2.308 1.00 2.00 C ATOM 2020 O SER A 157 -16.259 7.781 -3.251 1.00 2.33 O ATOM 2021 CB SER A 157 -13.605 6.276 -3.033 1.00 2.38 C ATOM 2022 OG SER A 157 -13.829 4.891 -2.847 1.00 2.57 O ATOM 0 H SER A 157 -13.363 5.815 -0.618 1.00 1.47 H new ATOM 0 HA SER A 157 -14.022 8.124 -1.970 1.00 1.89 H new ATOM 0 HB2 SER A 157 -13.939 6.575 -4.027 1.00 2.38 H new ATOM 0 HB3 SER A 157 -12.537 6.489 -2.978 1.00 2.38 H new ATOM 0 HG SER A 157 -13.948 4.459 -3.719 1.00 2.57 H new ATOM 2028 N LYS A 158 -16.694 6.415 -1.518 1.00 1.83 N ATOM 2029 CA LYS A 158 -18.161 6.504 -1.557 1.00 2.13 C ATOM 2030 C LYS A 158 -18.730 7.893 -1.211 1.00 2.01 C ATOM 2031 O LYS A 158 -19.835 8.221 -1.645 1.00 2.24 O ATOM 2032 CB LYS A 158 -18.710 5.432 -0.592 1.00 2.37 C ATOM 2033 CG LYS A 158 -18.360 5.693 0.890 1.00 3.54 C ATOM 2034 CD LYS A 158 -18.655 4.466 1.759 1.00 4.51 C ATOM 2035 CE LYS A 158 -18.249 4.722 3.218 1.00 5.99 C ATOM 2036 NZ LYS A 158 -18.699 3.637 4.124 1.00 6.78 N ATOM 0 H LYS A 158 -16.360 5.762 -0.809 1.00 1.83 H new ATOM 0 HA LYS A 158 -18.481 6.332 -2.585 1.00 2.13 H new ATOM 0 HB2 LYS A 158 -19.794 5.382 -0.697 1.00 2.37 H new ATOM 0 HB3 LYS A 158 -18.317 4.458 -0.883 1.00 2.37 H new ATOM 0 HG2 LYS A 158 -17.306 5.956 0.975 1.00 3.54 H new ATOM 0 HG3 LYS A 158 -18.932 6.546 1.256 1.00 3.54 H new ATOM 0 HD2 LYS A 158 -19.717 4.226 1.709 1.00 4.51 H new ATOM 0 HD3 LYS A 158 -18.114 3.602 1.372 1.00 4.51 H new ATOM 0 HE2 LYS A 158 -17.165 4.819 3.280 1.00 5.99 H new ATOM 0 HE3 LYS A 158 -18.673 5.670 3.550 1.00 5.99 H new ATOM 0 HZ1 LYS A 158 -18.403 3.852 5.097 1.00 6.78 H new ATOM 0 HZ2 LYS A 158 -19.736 3.561 4.086 1.00 6.78 H new ATOM 0 HZ3 LYS A 158 -18.274 2.736 3.824 1.00 6.78 H new ATOM 2050 N SER A 159 -17.997 8.718 -0.461 1.00 1.73 N ATOM 2051 CA SER A 159 -18.554 9.904 0.206 1.00 1.75 C ATOM 2052 C SER A 159 -18.519 11.187 -0.641 1.00 1.81 C ATOM 2053 O SER A 159 -17.553 11.459 -1.356 1.00 1.75 O ATOM 2054 CB SER A 159 -17.889 10.097 1.576 1.00 1.71 C ATOM 2055 OG SER A 159 -18.097 8.952 2.390 1.00 2.45 O ATOM 0 H SER A 159 -16.999 8.585 -0.297 1.00 1.73 H new ATOM 0 HA SER A 159 -19.617 9.709 0.349 1.00 1.75 H new ATOM 0 HB2 SER A 159 -16.821 10.272 1.448 1.00 1.71 H new ATOM 0 HB3 SER A 159 -18.300 10.980 2.066 1.00 1.71 H new ATOM 0 HG SER A 159 -17.667 9.087 3.260 1.00 2.45 H new ATOM 2061 N ALA A 160 -19.574 12.005 -0.544 1.00 2.03 N ATOM 2062 CA ALA A 160 -19.875 13.119 -1.452 1.00 2.21 C ATOM 2063 C ALA A 160 -18.734 14.144 -1.622 1.00 1.99 C ATOM 2064 O ALA A 160 -18.472 14.595 -2.742 1.00 2.03 O ATOM 2065 CB ALA A 160 -21.151 13.802 -0.944 1.00 2.55 C ATOM 0 H ALA A 160 -20.268 11.906 0.197 1.00 2.03 H new ATOM 0 HA ALA A 160 -20.009 12.702 -2.450 1.00 2.21 H new ATOM 0 HB1 ALA A 160 -21.402 14.636 -1.599 1.00 2.55 H new ATOM 0 HB2 ALA A 160 -21.971 13.084 -0.940 1.00 2.55 H new ATOM 0 HB3 ALA A 160 -20.987 14.172 0.068 1.00 2.55 H new ATOM 2071 N GLN A 161 -18.007 14.462 -0.546 1.00 1.81 N ATOM 2072 CA GLN A 161 -16.846 15.367 -0.572 1.00 1.65 C ATOM 2073 C GLN A 161 -15.690 14.866 -1.442 1.00 1.41 C ATOM 2074 O GLN A 161 -15.033 15.677 -2.090 1.00 1.47 O ATOM 2075 CB GLN A 161 -16.321 15.660 0.846 1.00 1.66 C ATOM 2076 CG GLN A 161 -16.213 14.476 1.823 1.00 1.59 C ATOM 2077 CD GLN A 161 -17.519 14.237 2.567 1.00 2.24 C ATOM 2078 OE1 GLN A 161 -18.347 13.436 2.157 1.00 3.60 O ATOM 2079 NE2 GLN A 161 -17.770 14.948 3.641 1.00 2.49 N ATOM 0 H GLN A 161 -18.209 14.094 0.383 1.00 1.81 H new ATOM 0 HA GLN A 161 -17.221 16.285 -1.024 1.00 1.65 H new ATOM 0 HB2 GLN A 161 -15.333 16.110 0.752 1.00 1.66 H new ATOM 0 HB3 GLN A 161 -16.971 16.410 1.297 1.00 1.66 H new ATOM 0 HG2 GLN A 161 -15.937 13.576 1.274 1.00 1.59 H new ATOM 0 HG3 GLN A 161 -15.416 14.668 2.541 1.00 1.59 H new ATOM 0 HE21 GLN A 161 -17.079 15.616 3.983 1.00 2.49 H new ATOM 0 HE22 GLN A 161 -18.656 14.832 4.134 1.00 2.49 H new ATOM 2088 N PHE A 162 -15.464 13.555 -1.491 1.00 1.29 N ATOM 2089 CA PHE A 162 -14.504 12.931 -2.411 1.00 1.24 C ATOM 2090 C PHE A 162 -14.998 12.982 -3.866 1.00 1.51 C ATOM 2091 O PHE A 162 -14.202 13.217 -4.778 1.00 1.55 O ATOM 2092 CB PHE A 162 -14.218 11.489 -1.963 1.00 1.30 C ATOM 2093 CG PHE A 162 -13.200 10.765 -2.828 1.00 1.65 C ATOM 2094 CD1 PHE A 162 -11.825 10.878 -2.549 1.00 1.76 C ATOM 2095 CD2 PHE A 162 -13.628 9.981 -3.919 1.00 3.34 C ATOM 2096 CE1 PHE A 162 -10.884 10.210 -3.354 1.00 2.16 C ATOM 2097 CE2 PHE A 162 -12.688 9.314 -4.723 1.00 3.86 C ATOM 2098 CZ PHE A 162 -11.314 9.429 -4.441 1.00 2.84 C ATOM 0 H PHE A 162 -15.944 12.886 -0.889 1.00 1.29 H new ATOM 0 HA PHE A 162 -13.573 13.498 -2.377 1.00 1.24 H new ATOM 0 HB2 PHE A 162 -13.860 11.503 -0.933 1.00 1.30 H new ATOM 0 HB3 PHE A 162 -15.151 10.926 -1.969 1.00 1.30 H new ATOM 0 HD1 PHE A 162 -11.492 11.479 -1.716 1.00 1.76 H new ATOM 0 HD2 PHE A 162 -14.682 9.893 -4.138 1.00 3.34 H new ATOM 0 HE1 PHE A 162 -9.830 10.297 -3.137 1.00 2.16 H new ATOM 0 HE2 PHE A 162 -13.020 8.713 -5.557 1.00 3.86 H new ATOM 0 HZ PHE A 162 -10.591 8.918 -5.059 1.00 2.84 H new ATOM 2108 N LYS A 163 -16.314 12.858 -4.103 1.00 1.77 N ATOM 2109 CA LYS A 163 -16.908 12.913 -5.455 1.00 2.12 C ATOM 2110 C LYS A 163 -16.672 14.270 -6.114 1.00 2.08 C ATOM 2111 O LYS A 163 -16.392 14.333 -7.306 1.00 2.25 O ATOM 2112 CB LYS A 163 -18.418 12.603 -5.438 1.00 2.52 C ATOM 2113 CG LYS A 163 -18.833 11.274 -4.788 1.00 3.16 C ATOM 2114 CD LYS A 163 -18.073 10.067 -5.345 1.00 2.74 C ATOM 2115 CE LYS A 163 -18.771 8.778 -4.889 1.00 3.37 C ATOM 2116 NZ LYS A 163 -18.128 7.553 -5.415 1.00 4.25 N ATOM 0 H LYS A 163 -17.001 12.716 -3.362 1.00 1.77 H new ATOM 0 HA LYS A 163 -16.407 12.142 -6.041 1.00 2.12 H new ATOM 0 HB2 LYS A 163 -18.928 13.413 -4.916 1.00 2.52 H new ATOM 0 HB3 LYS A 163 -18.780 12.609 -6.466 1.00 2.52 H new ATOM 0 HG2 LYS A 163 -18.666 11.335 -3.713 1.00 3.16 H new ATOM 0 HG3 LYS A 163 -19.902 11.122 -4.937 1.00 3.16 H new ATOM 0 HD2 LYS A 163 -18.042 10.112 -6.434 1.00 2.74 H new ATOM 0 HD3 LYS A 163 -17.041 10.079 -4.996 1.00 2.74 H new ATOM 0 HE2 LYS A 163 -18.775 8.740 -3.800 1.00 3.37 H new ATOM 0 HE3 LYS A 163 -19.812 8.802 -5.211 1.00 3.37 H new ATOM 0 HZ1 LYS A 163 -18.817 6.774 -5.419 1.00 4.25 H new ATOM 0 HZ2 LYS A 163 -17.794 7.725 -6.385 1.00 4.25 H new ATOM 0 HZ3 LYS A 163 -17.321 7.298 -4.811 1.00 4.25 H new ATOM 2130 N GLN A 164 -16.691 15.336 -5.315 1.00 1.92 N ATOM 2131 CA GLN A 164 -16.376 16.701 -5.771 1.00 1.98 C ATOM 2132 C GLN A 164 -14.956 16.825 -6.354 1.00 1.59 C ATOM 2133 O GLN A 164 -14.743 17.583 -7.302 1.00 1.80 O ATOM 2134 CB GLN A 164 -16.510 17.713 -4.617 1.00 2.10 C ATOM 2135 CG GLN A 164 -17.854 17.785 -3.877 1.00 2.78 C ATOM 2136 CD GLN A 164 -19.069 17.707 -4.792 1.00 2.47 C ATOM 2137 OE1 GLN A 164 -19.411 18.647 -5.504 1.00 3.26 O ATOM 2138 NE2 GLN A 164 -19.753 16.585 -4.808 1.00 2.53 N ATOM 0 H GLN A 164 -16.927 15.283 -4.324 1.00 1.92 H new ATOM 0 HA GLN A 164 -17.096 16.920 -6.559 1.00 1.98 H new ATOM 0 HB2 GLN A 164 -15.736 17.488 -3.883 1.00 2.10 H new ATOM 0 HB3 GLN A 164 -16.294 18.704 -5.015 1.00 2.10 H new ATOM 0 HG2 GLN A 164 -17.903 16.971 -3.154 1.00 2.78 H new ATOM 0 HG3 GLN A 164 -17.897 18.716 -3.312 1.00 2.78 H new ATOM 0 HE21 GLN A 164 -19.467 15.805 -4.216 1.00 2.53 H new ATOM 0 HE22 GLN A 164 -20.569 16.494 -5.413 1.00 2.53 H new ATOM 2147 N ILE A 165 -13.994 16.072 -5.808 1.00 1.12 N ATOM 2148 CA ILE A 165 -12.594 16.052 -6.276 1.00 0.92 C ATOM 2149 C ILE A 165 -12.424 15.059 -7.443 1.00 1.28 C ATOM 2150 O ILE A 165 -11.740 15.344 -8.429 1.00 1.32 O ATOM 2151 CB ILE A 165 -11.594 15.755 -5.122 1.00 0.73 C ATOM 2152 CG1 ILE A 165 -12.030 16.302 -3.739 1.00 0.88 C ATOM 2153 CG2 ILE A 165 -10.228 16.359 -5.495 1.00 0.83 C ATOM 2154 CD1 ILE A 165 -11.162 15.821 -2.567 1.00 1.14 C ATOM 0 H ILE A 165 -14.163 15.449 -5.018 1.00 1.12 H new ATOM 0 HA ILE A 165 -12.357 17.051 -6.643 1.00 0.92 H new ATOM 0 HB ILE A 165 -11.551 14.671 -5.016 1.00 0.73 H new ATOM 0 HG12 ILE A 165 -12.008 17.391 -3.769 1.00 0.88 H new ATOM 0 HG13 ILE A 165 -13.064 16.009 -3.555 1.00 0.88 H new ATOM 0 HG21 ILE A 165 -9.512 16.161 -4.697 1.00 0.83 H new ATOM 0 HG22 ILE A 165 -9.872 15.909 -6.422 1.00 0.83 H new ATOM 0 HG23 ILE A 165 -10.331 17.436 -5.631 1.00 0.83 H new ATOM 0 HD11 ILE A 165 -11.536 16.250 -1.637 1.00 1.14 H new ATOM 0 HD12 ILE A 165 -11.202 14.733 -2.507 1.00 1.14 H new ATOM 0 HD13 ILE A 165 -10.131 16.137 -2.724 1.00 1.14 H new ATOM 2166 N PHE A 166 -13.120 13.918 -7.391 1.00 1.63 N ATOM 2167 CA PHE A 166 -13.155 12.923 -8.470 1.00 2.12 C ATOM 2168 C PHE A 166 -13.752 13.485 -9.772 1.00 2.35 C ATOM 2169 O PHE A 166 -13.233 13.221 -10.858 1.00 2.62 O ATOM 2170 CB PHE A 166 -13.940 11.696 -7.985 1.00 2.42 C ATOM 2171 CG PHE A 166 -13.802 10.488 -8.890 1.00 2.71 C ATOM 2172 CD1 PHE A 166 -12.716 9.610 -8.715 1.00 2.34 C ATOM 2173 CD2 PHE A 166 -14.740 10.241 -9.912 1.00 4.10 C ATOM 2174 CE1 PHE A 166 -12.570 8.494 -9.556 1.00 2.61 C ATOM 2175 CE2 PHE A 166 -14.588 9.125 -10.756 1.00 4.35 C ATOM 2176 CZ PHE A 166 -13.499 8.254 -10.583 1.00 3.29 C ATOM 0 H PHE A 166 -13.685 13.655 -6.584 1.00 1.63 H new ATOM 0 HA PHE A 166 -12.131 12.638 -8.709 1.00 2.12 H new ATOM 0 HB2 PHE A 166 -13.599 11.430 -6.984 1.00 2.42 H new ATOM 0 HB3 PHE A 166 -14.995 11.959 -7.903 1.00 2.42 H new ATOM 0 HD1 PHE A 166 -11.994 9.794 -7.933 1.00 2.34 H new ATOM 0 HD2 PHE A 166 -15.577 10.909 -10.048 1.00 4.10 H new ATOM 0 HE1 PHE A 166 -11.740 7.818 -9.413 1.00 2.61 H new ATOM 0 HE2 PHE A 166 -15.309 8.938 -11.538 1.00 4.35 H new ATOM 0 HZ PHE A 166 -13.376 7.403 -11.237 1.00 3.29 H new ATOM 2186 N ALA A 167 -14.794 14.318 -9.682 1.00 2.33 N ATOM 2187 CA ALA A 167 -15.382 14.994 -10.839 1.00 2.59 C ATOM 2188 C ALA A 167 -14.479 16.100 -11.421 1.00 2.43 C ATOM 2189 O ALA A 167 -14.591 16.420 -12.606 1.00 2.69 O ATOM 2190 CB ALA A 167 -16.751 15.546 -10.424 1.00 2.73 C ATOM 0 H ALA A 167 -15.254 14.542 -8.800 1.00 2.33 H new ATOM 0 HA ALA A 167 -15.494 14.269 -11.645 1.00 2.59 H new ATOM 0 HB1 ALA A 167 -17.210 16.055 -11.271 1.00 2.73 H new ATOM 0 HB2 ALA A 167 -17.392 14.725 -10.103 1.00 2.73 H new ATOM 0 HB3 ALA A 167 -16.625 16.251 -9.602 1.00 2.73 H new ATOM 2196 N LYS A 168 -13.559 16.660 -10.621 1.00 2.03 N ATOM 2197 CA LYS A 168 -12.609 17.685 -11.064 1.00 1.91 C ATOM 2198 C LYS A 168 -11.480 17.070 -11.887 1.00 2.12 C ATOM 2199 O LYS A 168 -11.160 17.582 -12.957 1.00 2.41 O ATOM 2200 CB LYS A 168 -12.096 18.454 -9.831 1.00 1.48 C ATOM 2201 CG LYS A 168 -11.210 19.669 -10.142 1.00 1.52 C ATOM 2202 CD LYS A 168 -11.928 20.758 -10.956 1.00 1.95 C ATOM 2203 CE LYS A 168 -11.404 20.833 -12.394 1.00 3.08 C ATOM 2204 NZ LYS A 168 -12.211 21.765 -13.208 1.00 4.10 N ATOM 0 H LYS A 168 -13.455 16.409 -9.638 1.00 2.03 H new ATOM 0 HA LYS A 168 -13.108 18.393 -11.726 1.00 1.91 H new ATOM 0 HB2 LYS A 168 -12.954 18.789 -9.249 1.00 1.48 H new ATOM 0 HB3 LYS A 168 -11.533 17.765 -9.201 1.00 1.48 H new ATOM 0 HG2 LYS A 168 -10.856 20.100 -9.206 1.00 1.52 H new ATOM 0 HG3 LYS A 168 -10.330 19.336 -10.692 1.00 1.52 H new ATOM 0 HD2 LYS A 168 -12.999 20.555 -10.970 1.00 1.95 H new ATOM 0 HD3 LYS A 168 -11.793 21.724 -10.469 1.00 1.95 H new ATOM 0 HE2 LYS A 168 -10.364 21.158 -12.388 1.00 3.08 H new ATOM 0 HE3 LYS A 168 -11.425 19.840 -12.844 1.00 3.08 H new ATOM 0 HZ1 LYS A 168 -11.834 21.796 -14.177 1.00 4.10 H new ATOM 0 HZ2 LYS A 168 -13.199 21.440 -13.231 1.00 4.10 H new ATOM 0 HZ3 LYS A 168 -12.170 22.716 -12.790 1.00 4.10 H new ATOM 2218 N GLU A 169 -10.891 15.968 -11.420 1.00 2.17 N ATOM 2219 CA GLU A 169 -9.710 15.363 -12.033 1.00 2.68 C ATOM 2220 C GLU A 169 -9.648 13.840 -11.817 1.00 2.88 C ATOM 2221 O GLU A 169 -9.594 13.090 -12.796 1.00 3.95 O ATOM 2222 CB GLU A 169 -8.461 16.086 -11.498 1.00 2.75 C ATOM 2223 CG GLU A 169 -8.405 16.225 -9.960 1.00 2.21 C ATOM 2224 CD GLU A 169 -7.112 15.665 -9.376 1.00 3.08 C ATOM 2225 OE1 GLU A 169 -6.752 14.517 -9.727 1.00 4.27 O ATOM 2226 OE2 GLU A 169 -6.481 16.387 -8.566 1.00 3.14 O ATOM 0 H GLU A 169 -11.225 15.466 -10.597 1.00 2.17 H new ATOM 0 HA GLU A 169 -9.762 15.489 -13.114 1.00 2.68 H new ATOM 0 HB2 GLU A 169 -7.575 15.547 -11.833 1.00 2.75 H new ATOM 0 HB3 GLU A 169 -8.416 17.081 -11.941 1.00 2.75 H new ATOM 0 HG2 GLU A 169 -8.498 17.277 -9.689 1.00 2.21 H new ATOM 0 HG3 GLU A 169 -9.256 15.705 -9.519 1.00 2.21 H new ATOM 2233 N GLY A 170 -9.688 13.381 -10.559 1.00 2.16 N ATOM 2234 CA GLY A 170 -9.587 11.976 -10.155 1.00 2.47 C ATOM 2235 C GLY A 170 -8.325 11.232 -10.622 1.00 2.45 C ATOM 2236 O GLY A 170 -8.400 10.006 -10.760 1.00 3.09 O ATOM 0 H GLY A 170 -9.796 14.008 -9.762 1.00 2.16 H new ATOM 0 HA2 GLY A 170 -9.633 11.927 -9.067 1.00 2.47 H new ATOM 0 HA3 GLY A 170 -10.460 11.445 -10.535 1.00 2.47 H new ATOM 2240 N ARG A 171 -7.218 11.928 -10.951 1.00 2.09 N ATOM 2241 CA ARG A 171 -6.114 11.380 -11.743 1.00 2.33 C ATOM 2242 C ARG A 171 -4.730 11.999 -11.511 1.00 2.34 C ATOM 2243 O ARG A 171 -3.742 11.330 -11.798 1.00 2.77 O ATOM 2244 CB ARG A 171 -6.501 11.560 -13.222 1.00 2.28 C ATOM 2245 CG ARG A 171 -6.422 13.012 -13.725 1.00 2.31 C ATOM 2246 CD ARG A 171 -7.052 13.210 -15.106 1.00 2.51 C ATOM 2247 NE ARG A 171 -6.866 14.605 -15.540 1.00 2.99 N ATOM 2248 CZ ARG A 171 -5.832 15.124 -16.173 1.00 3.80 C ATOM 2249 NH1 ARG A 171 -4.894 14.409 -16.725 1.00 4.51 N ATOM 2250 NH2 ARG A 171 -5.735 16.415 -16.234 1.00 4.80 N ATOM 0 H ARG A 171 -7.070 12.897 -10.668 1.00 2.09 H new ATOM 0 HA ARG A 171 -5.995 10.342 -11.431 1.00 2.33 H new ATOM 0 HB2 ARG A 171 -5.847 10.940 -13.835 1.00 2.28 H new ATOM 0 HB3 ARG A 171 -7.517 11.192 -13.367 1.00 2.28 H new ATOM 0 HG2 ARG A 171 -6.921 13.665 -13.009 1.00 2.31 H new ATOM 0 HG3 ARG A 171 -5.377 13.320 -13.763 1.00 2.31 H new ATOM 0 HD2 ARG A 171 -6.595 12.531 -15.826 1.00 2.51 H new ATOM 0 HD3 ARG A 171 -8.114 12.969 -15.070 1.00 2.51 H new ATOM 0 HE ARG A 171 -7.629 15.247 -15.325 1.00 2.99 H new ATOM 0 HH11 ARG A 171 -4.936 13.391 -16.681 1.00 4.51 H new ATOM 0 HH12 ARG A 171 -4.117 14.867 -17.202 1.00 4.51 H new ATOM 0 HH21 ARG A 171 -6.448 17.001 -15.799 1.00 4.80 H new ATOM 0 HH22 ARG A 171 -4.946 16.845 -16.717 1.00 4.80 H new ATOM 2264 N SER A 172 -4.618 13.254 -11.067 1.00 1.90 N ATOM 2265 CA SER A 172 -3.502 14.143 -11.463 1.00 1.63 C ATOM 2266 C SER A 172 -2.135 13.908 -10.801 1.00 1.34 C ATOM 2267 O SER A 172 -1.184 14.634 -11.089 1.00 1.40 O ATOM 2268 CB SER A 172 -3.928 15.615 -11.393 1.00 1.41 C ATOM 2269 OG SER A 172 -4.775 15.903 -12.493 1.00 1.91 O ATOM 0 H SER A 172 -5.286 13.687 -10.429 1.00 1.90 H new ATOM 0 HA SER A 172 -3.305 13.856 -12.496 1.00 1.63 H new ATOM 0 HB2 SER A 172 -4.448 15.812 -10.456 1.00 1.41 H new ATOM 0 HB3 SER A 172 -3.051 16.262 -11.413 1.00 1.41 H new ATOM 0 HG SER A 172 -5.053 16.842 -12.455 1.00 1.91 H new ATOM 2275 N LEU A 173 -1.968 12.841 -10.012 1.00 1.19 N ATOM 2276 CA LEU A 173 -0.636 12.275 -9.730 1.00 0.99 C ATOM 2277 C LEU A 173 -0.093 11.451 -10.921 1.00 0.97 C ATOM 2278 O LEU A 173 1.069 11.048 -10.919 1.00 1.25 O ATOM 2279 CB LEU A 173 -0.655 11.470 -8.420 1.00 1.24 C ATOM 2280 CG LEU A 173 -1.224 12.221 -7.209 1.00 1.35 C ATOM 2281 CD1 LEU A 173 -1.231 11.275 -6.022 1.00 1.48 C ATOM 2282 CD2 LEU A 173 -0.408 13.456 -6.828 1.00 2.68 C ATOM 0 H LEU A 173 -2.736 12.349 -9.555 1.00 1.19 H new ATOM 0 HA LEU A 173 0.060 13.103 -9.595 1.00 0.99 H new ATOM 0 HB2 LEU A 173 -1.241 10.564 -8.576 1.00 1.24 H new ATOM 0 HB3 LEU A 173 0.363 11.156 -8.189 1.00 1.24 H new ATOM 0 HG LEU A 173 -2.225 12.560 -7.478 1.00 1.35 H new ATOM 0 HD11 LEU A 173 -1.632 11.790 -5.149 1.00 1.48 H new ATOM 0 HD12 LEU A 173 -1.852 10.409 -6.250 1.00 1.48 H new ATOM 0 HD13 LEU A 173 -0.213 10.946 -5.813 1.00 1.48 H new ATOM 0 HD21 LEU A 173 -0.864 13.941 -5.965 1.00 2.68 H new ATOM 0 HD22 LEU A 173 0.611 13.157 -6.580 1.00 2.68 H new ATOM 0 HD23 LEU A 173 -0.388 14.152 -7.667 1.00 2.68 H new ATOM 2294 N GLY A 174 -0.912 11.223 -11.957 1.00 0.96 N ATOM 2295 CA GLY A 174 -0.444 10.912 -13.316 1.00 1.26 C ATOM 2296 C GLY A 174 0.020 9.479 -13.602 1.00 1.29 C ATOM 2297 O GLY A 174 0.342 9.181 -14.754 1.00 2.66 O ATOM 0 H GLY A 174 -1.928 11.249 -11.875 1.00 0.96 H new ATOM 0 HA2 GLY A 174 -1.251 11.148 -14.010 1.00 1.26 H new ATOM 0 HA3 GLY A 174 0.382 11.584 -13.548 1.00 1.26 H new ATOM 2301 N ASN A 175 0.007 8.571 -12.621 1.00 1.18 N ATOM 2302 CA ASN A 175 0.266 7.131 -12.799 1.00 1.20 C ATOM 2303 C ASN A 175 -0.972 6.403 -13.390 1.00 1.13 C ATOM 2304 O ASN A 175 -1.488 5.445 -12.815 1.00 1.26 O ATOM 2305 CB ASN A 175 0.775 6.554 -11.453 1.00 1.24 C ATOM 2306 CG ASN A 175 1.513 5.231 -11.576 1.00 1.52 C ATOM 2307 OD1 ASN A 175 1.631 4.635 -12.641 1.00 1.84 O ATOM 2308 ND2 ASN A 175 2.047 4.718 -10.491 1.00 1.81 N ATOM 0 H ASN A 175 -0.189 8.821 -11.652 1.00 1.18 H new ATOM 0 HA ASN A 175 1.049 6.966 -13.539 1.00 1.20 H new ATOM 0 HB2 ASN A 175 1.437 7.283 -10.986 1.00 1.24 H new ATOM 0 HB3 ASN A 175 -0.075 6.421 -10.784 1.00 1.24 H new ATOM 0 HD21 ASN A 175 2.553 3.834 -10.541 1.00 1.81 H new ATOM 0 HD22 ASN A 175 1.956 5.204 -9.599 1.00 1.81 H new ATOM 2315 N VAL A 176 -1.543 6.925 -14.481 1.00 1.14 N ATOM 2316 CA VAL A 176 -2.939 6.688 -14.914 1.00 1.16 C ATOM 2317 C VAL A 176 -3.296 5.240 -15.283 1.00 1.33 C ATOM 2318 O VAL A 176 -4.469 4.872 -15.179 1.00 1.41 O ATOM 2319 CB VAL A 176 -3.346 7.647 -16.051 1.00 1.27 C ATOM 2320 CG1 VAL A 176 -3.318 9.101 -15.565 1.00 1.25 C ATOM 2321 CG2 VAL A 176 -2.458 7.527 -17.294 1.00 1.46 C ATOM 0 H VAL A 176 -1.036 7.545 -15.113 1.00 1.14 H new ATOM 0 HA VAL A 176 -3.523 6.898 -14.018 1.00 1.16 H new ATOM 0 HB VAL A 176 -4.357 7.356 -16.336 1.00 1.27 H new ATOM 0 HG11 VAL A 176 -3.608 9.763 -16.381 1.00 1.25 H new ATOM 0 HG12 VAL A 176 -4.015 9.221 -14.735 1.00 1.25 H new ATOM 0 HG13 VAL A 176 -2.311 9.354 -15.233 1.00 1.25 H new ATOM 0 HG21 VAL A 176 -2.800 8.229 -18.054 1.00 1.46 H new ATOM 0 HG22 VAL A 176 -1.426 7.755 -17.027 1.00 1.46 H new ATOM 0 HG23 VAL A 176 -2.516 6.511 -17.686 1.00 1.46 H new ATOM 2331 N ASN A 177 -2.321 4.386 -15.616 1.00 1.47 N ATOM 2332 CA ASN A 177 -2.509 2.927 -15.722 1.00 1.70 C ATOM 2333 C ASN A 177 -2.984 2.283 -14.400 1.00 1.35 C ATOM 2334 O ASN A 177 -3.611 1.226 -14.417 1.00 1.32 O ATOM 2335 CB ASN A 177 -1.178 2.278 -16.137 1.00 2.29 C ATOM 2336 CG ASN A 177 -0.739 2.528 -17.570 1.00 2.83 C ATOM 2337 OD1 ASN A 177 -1.517 2.892 -18.446 1.00 2.72 O ATOM 2338 ND2 ASN A 177 0.522 2.307 -17.855 1.00 4.05 N ATOM 0 H ASN A 177 -1.369 4.687 -15.822 1.00 1.47 H new ATOM 0 HA ASN A 177 -3.286 2.756 -16.467 1.00 1.70 H new ATOM 0 HB2 ASN A 177 -0.396 2.639 -15.469 1.00 2.29 H new ATOM 0 HB3 ASN A 177 -1.257 1.202 -15.984 1.00 2.29 H new ATOM 0 HD21 ASN A 177 0.860 2.438 -18.809 1.00 4.05 H new ATOM 0 HD22 ASN A 177 1.165 2.005 -17.123 1.00 4.05 H new ATOM 2345 N TYR A 178 -2.694 2.916 -13.261 1.00 1.19 N ATOM 2346 CA TYR A 178 -3.166 2.550 -11.923 1.00 1.04 C ATOM 2347 C TYR A 178 -4.343 3.430 -11.485 1.00 0.93 C ATOM 2348 O TYR A 178 -5.414 2.935 -11.132 1.00 0.99 O ATOM 2349 CB TYR A 178 -1.982 2.681 -10.933 1.00 1.20 C ATOM 2350 CG TYR A 178 -1.344 1.400 -10.434 1.00 1.05 C ATOM 2351 CD1 TYR A 178 -1.409 0.204 -11.176 1.00 2.01 C ATOM 2352 CD2 TYR A 178 -0.705 1.411 -9.180 1.00 2.29 C ATOM 2353 CE1 TYR A 178 -0.934 -0.993 -10.615 1.00 2.23 C ATOM 2354 CE2 TYR A 178 -0.218 0.215 -8.609 1.00 2.21 C ATOM 2355 CZ TYR A 178 -0.365 -0.996 -9.319 1.00 1.28 C ATOM 2356 OH TYR A 178 0.020 -2.165 -8.738 1.00 1.50 O ATOM 0 H TYR A 178 -2.093 3.740 -13.246 1.00 1.19 H new ATOM 0 HA TYR A 178 -3.527 1.522 -11.936 1.00 1.04 H new ATOM 0 HB2 TYR A 178 -1.207 3.279 -11.413 1.00 1.20 H new ATOM 0 HB3 TYR A 178 -2.328 3.244 -10.067 1.00 1.20 H new ATOM 0 HD1 TYR A 178 -1.823 0.208 -12.174 1.00 2.01 H new ATOM 0 HD2 TYR A 178 -0.586 2.344 -8.649 1.00 2.29 H new ATOM 0 HE1 TYR A 178 -1.003 -1.914 -11.174 1.00 2.23 H new ATOM 0 HE2 TYR A 178 0.261 0.227 -7.641 1.00 2.21 H new ATOM 0 HH TYR A 178 0.391 -1.982 -7.849 1.00 1.50 H new ATOM 2366 N LEU A 179 -4.150 4.753 -11.504 1.00 0.91 N ATOM 2367 CA LEU A 179 -5.017 5.685 -10.769 1.00 0.96 C ATOM 2368 C LEU A 179 -6.396 5.881 -11.406 1.00 1.06 C ATOM 2369 O LEU A 179 -7.303 6.357 -10.731 1.00 1.24 O ATOM 2370 CB LEU A 179 -4.304 7.037 -10.564 1.00 0.95 C ATOM 2371 CG LEU A 179 -2.854 6.945 -10.060 1.00 0.84 C ATOM 2372 CD1 LEU A 179 -2.257 8.342 -9.906 1.00 1.14 C ATOM 2373 CD2 LEU A 179 -2.664 6.173 -8.764 1.00 0.93 C ATOM 0 H LEU A 179 -3.398 5.206 -12.023 1.00 0.91 H new ATOM 0 HA LEU A 179 -5.205 5.226 -9.799 1.00 0.96 H new ATOM 0 HB2 LEU A 179 -4.309 7.579 -11.510 1.00 0.95 H new ATOM 0 HB3 LEU A 179 -4.881 7.630 -9.854 1.00 0.95 H new ATOM 0 HG LEU A 179 -2.331 6.373 -10.826 1.00 0.84 H new ATOM 0 HD11 LEU A 179 -1.230 8.262 -9.549 1.00 1.14 H new ATOM 0 HD12 LEU A 179 -2.267 8.850 -10.870 1.00 1.14 H new ATOM 0 HD13 LEU A 179 -2.847 8.913 -9.189 1.00 1.14 H new ATOM 0 HD21 LEU A 179 -1.608 6.167 -8.496 1.00 0.93 H new ATOM 0 HD22 LEU A 179 -3.238 6.650 -7.969 1.00 0.93 H new ATOM 0 HD23 LEU A 179 -3.010 5.148 -8.897 1.00 0.93 H new ATOM 2385 N GLY A 180 -6.566 5.505 -12.674 1.00 1.03 N ATOM 2386 CA GLY A 180 -7.832 5.619 -13.399 1.00 1.19 C ATOM 2387 C GLY A 180 -8.769 4.408 -13.287 1.00 1.22 C ATOM 2388 O GLY A 180 -9.777 4.379 -13.998 1.00 1.44 O ATOM 0 H GLY A 180 -5.814 5.106 -13.236 1.00 1.03 H new ATOM 0 HA2 GLY A 180 -8.361 6.500 -13.036 1.00 1.19 H new ATOM 0 HA3 GLY A 180 -7.613 5.791 -14.453 1.00 1.19 H new ATOM 2392 N VAL A 181 -8.425 3.390 -12.479 1.00 1.10 N ATOM 2393 CA VAL A 181 -9.001 2.034 -12.580 1.00 1.25 C ATOM 2394 C VAL A 181 -9.697 1.582 -11.285 1.00 1.24 C ATOM 2395 O VAL A 181 -10.766 0.968 -11.353 1.00 1.41 O ATOM 2396 CB VAL A 181 -7.914 1.016 -13.007 1.00 1.34 C ATOM 2397 CG1 VAL A 181 -8.559 -0.274 -13.525 1.00 1.62 C ATOM 2398 CG2 VAL A 181 -6.992 1.527 -14.130 1.00 1.44 C ATOM 0 H VAL A 181 -7.736 3.484 -11.733 1.00 1.10 H new ATOM 0 HA VAL A 181 -9.774 2.074 -13.348 1.00 1.25 H new ATOM 0 HB VAL A 181 -7.319 0.849 -12.109 1.00 1.34 H new ATOM 0 HG11 VAL A 181 -7.780 -0.977 -13.820 1.00 1.62 H new ATOM 0 HG12 VAL A 181 -9.169 -0.717 -12.738 1.00 1.62 H new ATOM 0 HG13 VAL A 181 -9.188 -0.046 -14.386 1.00 1.62 H new ATOM 0 HG21 VAL A 181 -6.257 0.760 -14.375 1.00 1.44 H new ATOM 0 HG22 VAL A 181 -7.587 1.755 -15.014 1.00 1.44 H new ATOM 0 HG23 VAL A 181 -6.478 2.429 -13.797 1.00 1.44 H new ATOM 2408 N TYR A 182 -9.126 1.911 -10.118 1.00 1.11 N ATOM 2409 CA TYR A 182 -9.638 1.563 -8.781 1.00 1.12 C ATOM 2410 C TYR A 182 -9.330 2.705 -7.780 1.00 1.04 C ATOM 2411 O TYR A 182 -8.217 3.236 -7.833 1.00 1.00 O ATOM 2412 CB TYR A 182 -8.988 0.251 -8.295 1.00 1.20 C ATOM 2413 CG TYR A 182 -8.868 -0.887 -9.300 1.00 1.33 C ATOM 2414 CD1 TYR A 182 -9.992 -1.667 -9.633 1.00 1.75 C ATOM 2415 CD2 TYR A 182 -7.625 -1.175 -9.900 1.00 2.17 C ATOM 2416 CE1 TYR A 182 -9.891 -2.695 -10.592 1.00 1.91 C ATOM 2417 CE2 TYR A 182 -7.514 -2.212 -10.847 1.00 2.37 C ATOM 2418 CZ TYR A 182 -8.653 -2.966 -11.210 1.00 1.81 C ATOM 2419 OH TYR A 182 -8.561 -3.932 -12.163 1.00 2.12 O ATOM 0 H TYR A 182 -8.260 2.448 -10.076 1.00 1.11 H new ATOM 0 HA TYR A 182 -10.718 1.426 -8.841 1.00 1.12 H new ATOM 0 HB2 TYR A 182 -7.988 0.486 -7.931 1.00 1.20 H new ATOM 0 HB3 TYR A 182 -9.561 -0.112 -7.442 1.00 1.20 H new ATOM 0 HD1 TYR A 182 -10.939 -1.476 -9.150 1.00 1.75 H new ATOM 0 HD2 TYR A 182 -6.753 -0.597 -9.632 1.00 2.17 H new ATOM 0 HE1 TYR A 182 -10.763 -3.276 -10.854 1.00 1.91 H new ATOM 0 HE2 TYR A 182 -6.557 -2.431 -11.296 1.00 2.37 H new ATOM 0 HH TYR A 182 -7.637 -3.987 -12.485 1.00 2.12 H new ATOM 2429 N PRO A 183 -10.227 3.095 -6.844 1.00 1.07 N ATOM 2430 CA PRO A 183 -10.040 4.327 -6.054 1.00 1.05 C ATOM 2431 C PRO A 183 -8.884 4.237 -5.046 1.00 1.06 C ATOM 2432 O PRO A 183 -8.159 5.209 -4.822 1.00 1.05 O ATOM 2433 CB PRO A 183 -11.379 4.577 -5.344 1.00 1.21 C ATOM 2434 CG PRO A 183 -12.383 3.732 -6.129 1.00 1.41 C ATOM 2435 CD PRO A 183 -11.541 2.533 -6.559 1.00 1.18 C ATOM 0 HA PRO A 183 -9.763 5.151 -6.711 1.00 1.05 H new ATOM 0 HB2 PRO A 183 -11.337 4.276 -4.297 1.00 1.21 H new ATOM 0 HB3 PRO A 183 -11.648 5.633 -5.361 1.00 1.21 H new ATOM 0 HG2 PRO A 183 -13.231 3.432 -5.513 1.00 1.41 H new ATOM 0 HG3 PRO A 183 -12.787 4.273 -6.985 1.00 1.41 H new ATOM 0 HD2 PRO A 183 -11.489 1.781 -5.771 1.00 1.18 H new ATOM 0 HD3 PRO A 183 -11.964 2.046 -7.438 1.00 1.18 H new ATOM 2443 N GLU A 184 -8.665 3.037 -4.502 1.00 1.10 N ATOM 2444 CA GLU A 184 -7.544 2.678 -3.624 1.00 1.12 C ATOM 2445 C GLU A 184 -6.170 3.079 -4.191 1.00 0.99 C ATOM 2446 O GLU A 184 -5.258 3.409 -3.433 1.00 0.94 O ATOM 2447 CB GLU A 184 -7.607 1.159 -3.360 1.00 1.36 C ATOM 2448 CG GLU A 184 -7.359 0.280 -4.605 1.00 1.53 C ATOM 2449 CD GLU A 184 -7.622 -1.208 -4.339 1.00 1.75 C ATOM 2450 OE1 GLU A 184 -8.749 -1.563 -3.918 1.00 1.56 O ATOM 2451 OE2 GLU A 184 -6.711 -2.040 -4.554 1.00 3.16 O ATOM 0 H GLU A 184 -9.293 2.251 -4.669 1.00 1.10 H new ATOM 0 HA GLU A 184 -7.647 3.238 -2.695 1.00 1.12 H new ATOM 0 HB2 GLU A 184 -6.869 0.905 -2.599 1.00 1.36 H new ATOM 0 HB3 GLU A 184 -8.586 0.915 -2.948 1.00 1.36 H new ATOM 0 HG2 GLU A 184 -8.001 0.619 -5.418 1.00 1.53 H new ATOM 0 HG3 GLU A 184 -6.329 0.409 -4.937 1.00 1.53 H new ATOM 2458 N GLU A 185 -6.020 3.078 -5.518 1.00 0.98 N ATOM 2459 CA GLU A 185 -4.776 3.416 -6.214 1.00 0.92 C ATOM 2460 C GLU A 185 -4.440 4.908 -6.092 1.00 0.81 C ATOM 2461 O GLU A 185 -3.314 5.254 -5.732 1.00 0.80 O ATOM 2462 CB GLU A 185 -4.878 2.969 -7.688 1.00 0.98 C ATOM 2463 CG GLU A 185 -5.088 1.450 -7.870 1.00 0.92 C ATOM 2464 CD GLU A 185 -3.933 0.605 -7.321 1.00 0.77 C ATOM 2465 OE1 GLU A 185 -2.846 1.149 -7.136 1.00 1.23 O ATOM 2466 OE2 GLU A 185 -4.106 -0.591 -7.015 1.00 1.05 O ATOM 0 H GLU A 185 -6.780 2.836 -6.154 1.00 0.98 H new ATOM 0 HA GLU A 185 -3.953 2.881 -5.741 1.00 0.92 H new ATOM 0 HB2 GLU A 185 -5.704 3.499 -8.161 1.00 0.98 H new ATOM 0 HB3 GLU A 185 -3.968 3.265 -8.211 1.00 0.98 H new ATOM 0 HG2 GLU A 185 -6.012 1.156 -7.372 1.00 0.92 H new ATOM 0 HG3 GLU A 185 -5.215 1.233 -8.931 1.00 0.92 H new ATOM 2473 N PHE A 186 -5.422 5.787 -6.327 1.00 0.74 N ATOM 2474 CA PHE A 186 -5.263 7.242 -6.216 1.00 0.65 C ATOM 2475 C PHE A 186 -4.922 7.655 -4.777 1.00 0.64 C ATOM 2476 O PHE A 186 -3.945 8.374 -4.546 1.00 0.63 O ATOM 2477 CB PHE A 186 -6.544 7.916 -6.731 1.00 0.64 C ATOM 2478 CG PHE A 186 -6.500 9.435 -6.759 1.00 0.65 C ATOM 2479 CD1 PHE A 186 -5.714 10.108 -7.716 1.00 1.93 C ATOM 2480 CD2 PHE A 186 -7.257 10.181 -5.834 1.00 1.53 C ATOM 2481 CE1 PHE A 186 -5.692 11.516 -7.750 1.00 1.97 C ATOM 2482 CE2 PHE A 186 -7.236 11.587 -5.871 1.00 1.55 C ATOM 2483 CZ PHE A 186 -6.456 12.253 -6.831 1.00 0.80 C ATOM 0 H PHE A 186 -6.362 5.504 -6.603 1.00 0.74 H new ATOM 0 HA PHE A 186 -4.424 7.572 -6.829 1.00 0.65 H new ATOM 0 HB2 PHE A 186 -6.748 7.554 -7.739 1.00 0.64 H new ATOM 0 HB3 PHE A 186 -7.379 7.603 -6.105 1.00 0.64 H new ATOM 0 HD1 PHE A 186 -5.127 9.543 -8.425 1.00 1.93 H new ATOM 0 HD2 PHE A 186 -7.856 9.671 -5.094 1.00 1.53 H new ATOM 0 HE1 PHE A 186 -5.087 12.029 -8.483 1.00 1.97 H new ATOM 0 HE2 PHE A 186 -7.820 12.155 -5.161 1.00 1.55 H new ATOM 0 HZ PHE A 186 -6.444 13.332 -6.862 1.00 0.80 H new ATOM 2493 N PHE A 187 -5.670 7.122 -3.803 1.00 0.68 N ATOM 2494 CA PHE A 187 -5.403 7.326 -2.376 1.00 0.67 C ATOM 2495 C PHE A 187 -3.988 6.870 -1.987 1.00 0.68 C ATOM 2496 O PHE A 187 -3.252 7.630 -1.360 1.00 0.61 O ATOM 2497 CB PHE A 187 -6.471 6.588 -1.553 1.00 0.73 C ATOM 2498 CG PHE A 187 -6.213 6.603 -0.056 1.00 0.66 C ATOM 2499 CD1 PHE A 187 -6.417 7.782 0.687 1.00 1.63 C ATOM 2500 CD2 PHE A 187 -5.744 5.444 0.596 1.00 2.05 C ATOM 2501 CE1 PHE A 187 -6.153 7.803 2.068 1.00 1.64 C ATOM 2502 CE2 PHE A 187 -5.482 5.466 1.977 1.00 1.99 C ATOM 2503 CZ PHE A 187 -5.683 6.646 2.713 1.00 0.52 C ATOM 0 H PHE A 187 -6.483 6.533 -3.985 1.00 0.68 H new ATOM 0 HA PHE A 187 -5.454 8.393 -2.161 1.00 0.67 H new ATOM 0 HB2 PHE A 187 -7.443 7.040 -1.749 1.00 0.73 H new ATOM 0 HB3 PHE A 187 -6.526 5.554 -1.892 1.00 0.73 H new ATOM 0 HD1 PHE A 187 -6.777 8.673 0.194 1.00 1.63 H new ATOM 0 HD2 PHE A 187 -5.586 4.536 0.033 1.00 2.05 H new ATOM 0 HE1 PHE A 187 -6.312 8.709 2.634 1.00 1.64 H new ATOM 0 HE2 PHE A 187 -5.126 4.575 2.473 1.00 1.99 H new ATOM 0 HZ PHE A 187 -5.477 6.664 3.773 1.00 0.52 H new ATOM 2513 N ALA A 188 -3.589 5.660 -2.390 1.00 0.77 N ATOM 2514 CA ALA A 188 -2.306 5.081 -2.002 1.00 0.82 C ATOM 2515 C ALA A 188 -1.087 5.793 -2.604 1.00 0.77 C ATOM 2516 O ALA A 188 -0.126 6.039 -1.871 1.00 0.73 O ATOM 2517 CB ALA A 188 -2.325 3.614 -2.397 1.00 0.93 C ATOM 0 H ALA A 188 -4.148 5.057 -2.994 1.00 0.77 H new ATOM 0 HA ALA A 188 -2.192 5.204 -0.925 1.00 0.82 H new ATOM 0 HB1 ALA A 188 -1.378 3.150 -2.120 1.00 0.93 H new ATOM 0 HB2 ALA A 188 -3.141 3.109 -1.881 1.00 0.93 H new ATOM 0 HB3 ALA A 188 -2.469 3.529 -3.474 1.00 0.93 H new ATOM 2523 N GLU A 189 -1.115 6.165 -3.893 1.00 0.79 N ATOM 2524 CA GLU A 189 -0.046 7.015 -4.431 1.00 0.75 C ATOM 2525 C GLU A 189 -0.043 8.366 -3.723 1.00 0.57 C ATOM 2526 O GLU A 189 1.029 8.800 -3.334 1.00 0.58 O ATOM 2527 CB GLU A 189 -0.140 7.276 -5.939 1.00 0.97 C ATOM 2528 CG GLU A 189 0.154 6.106 -6.881 1.00 1.09 C ATOM 2529 CD GLU A 189 1.535 5.450 -6.768 1.00 0.79 C ATOM 2530 OE1 GLU A 189 1.802 4.779 -5.747 1.00 1.76 O ATOM 2531 OE2 GLU A 189 2.323 5.563 -7.743 1.00 1.75 O ATOM 0 H GLU A 189 -1.840 5.901 -4.561 1.00 0.79 H new ATOM 0 HA GLU A 189 0.874 6.458 -4.253 1.00 0.75 H new ATOM 0 HB2 GLU A 189 -1.146 7.637 -6.155 1.00 0.97 H new ATOM 0 HB3 GLU A 189 0.548 8.085 -6.183 1.00 0.97 H new ATOM 0 HG2 GLU A 189 -0.601 5.338 -6.712 1.00 1.09 H new ATOM 0 HG3 GLU A 189 0.028 6.456 -7.905 1.00 1.09 H new ATOM 2538 N SER A 190 -1.190 9.019 -3.491 1.00 0.50 N ATOM 2539 CA SER A 190 -1.201 10.336 -2.829 1.00 0.47 C ATOM 2540 C SER A 190 -0.609 10.291 -1.413 1.00 0.52 C ATOM 2541 O SER A 190 0.218 11.123 -1.047 1.00 0.52 O ATOM 2542 CB SER A 190 -2.627 10.886 -2.824 1.00 0.55 C ATOM 2543 OG SER A 190 -2.621 12.293 -2.794 1.00 2.14 O ATOM 0 H SER A 190 -2.112 8.665 -3.747 1.00 0.50 H new ATOM 0 HA SER A 190 -0.557 11.007 -3.397 1.00 0.47 H new ATOM 0 HB2 SER A 190 -3.158 10.539 -3.710 1.00 0.55 H new ATOM 0 HB3 SER A 190 -3.167 10.502 -1.958 1.00 0.55 H new ATOM 0 HG SER A 190 -3.209 12.638 -3.498 1.00 2.14 H new ATOM 2549 N PHE A 191 -0.936 9.254 -0.643 1.00 0.61 N ATOM 2550 CA PHE A 191 -0.369 8.998 0.684 1.00 0.69 C ATOM 2551 C PHE A 191 1.155 8.715 0.605 1.00 0.73 C ATOM 2552 O PHE A 191 1.938 9.260 1.387 1.00 0.77 O ATOM 2553 CB PHE A 191 -1.199 7.850 1.282 1.00 0.73 C ATOM 2554 CG PHE A 191 -1.126 7.618 2.782 1.00 0.71 C ATOM 2555 CD1 PHE A 191 -1.941 8.386 3.636 1.00 1.48 C ATOM 2556 CD2 PHE A 191 -0.361 6.563 3.320 1.00 2.13 C ATOM 2557 CE1 PHE A 191 -1.998 8.106 5.013 1.00 1.49 C ATOM 2558 CE2 PHE A 191 -0.417 6.285 4.698 1.00 2.11 C ATOM 2559 CZ PHE A 191 -1.233 7.055 5.545 1.00 0.68 C ATOM 0 H PHE A 191 -1.618 8.551 -0.929 1.00 0.61 H new ATOM 0 HA PHE A 191 -0.433 9.868 1.338 1.00 0.69 H new ATOM 0 HB2 PHE A 191 -2.243 8.023 1.022 1.00 0.73 H new ATOM 0 HB3 PHE A 191 -0.896 6.927 0.787 1.00 0.73 H new ATOM 0 HD1 PHE A 191 -2.527 9.197 3.230 1.00 1.48 H new ATOM 0 HD2 PHE A 191 0.268 5.968 2.674 1.00 2.13 H new ATOM 0 HE1 PHE A 191 -2.629 8.698 5.660 1.00 1.49 H new ATOM 0 HE2 PHE A 191 0.170 5.476 5.107 1.00 2.11 H new ATOM 0 HZ PHE A 191 -1.272 6.839 6.602 1.00 0.68 H new ATOM 2569 N ALA A 192 1.629 7.958 -0.394 1.00 0.75 N ATOM 2570 CA ALA A 192 3.070 7.748 -0.594 1.00 0.83 C ATOM 2571 C ALA A 192 3.823 9.007 -1.071 1.00 0.81 C ATOM 2572 O ALA A 192 4.890 9.328 -0.544 1.00 0.96 O ATOM 2573 CB ALA A 192 3.271 6.555 -1.536 1.00 0.85 C ATOM 0 H ALA A 192 1.037 7.482 -1.075 1.00 0.75 H new ATOM 0 HA ALA A 192 3.515 7.525 0.376 1.00 0.83 H new ATOM 0 HB1 ALA A 192 4.337 6.390 -1.692 1.00 0.85 H new ATOM 0 HB2 ALA A 192 2.826 5.663 -1.094 1.00 0.85 H new ATOM 0 HB3 ALA A 192 2.792 6.762 -2.493 1.00 0.85 H new ATOM 2579 N TYR A 193 3.245 9.771 -1.997 1.00 0.68 N ATOM 2580 CA TYR A 193 3.709 11.096 -2.411 1.00 0.70 C ATOM 2581 C TYR A 193 3.812 12.051 -1.216 1.00 0.74 C ATOM 2582 O TYR A 193 4.777 12.812 -1.138 1.00 0.86 O ATOM 2583 CB TYR A 193 2.756 11.669 -3.484 1.00 0.63 C ATOM 2584 CG TYR A 193 3.128 11.474 -4.951 1.00 0.81 C ATOM 2585 CD1 TYR A 193 2.838 10.278 -5.652 1.00 1.74 C ATOM 2586 CD2 TYR A 193 3.675 12.566 -5.656 1.00 2.13 C ATOM 2587 CE1 TYR A 193 3.092 10.184 -7.034 1.00 1.83 C ATOM 2588 CE2 TYR A 193 3.928 12.475 -7.036 1.00 2.35 C ATOM 2589 CZ TYR A 193 3.625 11.287 -7.732 1.00 1.40 C ATOM 2590 OH TYR A 193 3.814 11.230 -9.075 1.00 1.77 O ATOM 0 H TYR A 193 2.409 9.473 -2.499 1.00 0.68 H new ATOM 0 HA TYR A 193 4.708 10.994 -2.835 1.00 0.70 H new ATOM 0 HB2 TYR A 193 1.772 11.226 -3.327 1.00 0.63 H new ATOM 0 HB3 TYR A 193 2.656 12.739 -3.304 1.00 0.63 H new ATOM 0 HD1 TYR A 193 2.420 9.434 -5.124 1.00 1.74 H new ATOM 0 HD2 TYR A 193 3.902 13.482 -5.130 1.00 2.13 H new ATOM 0 HE1 TYR A 193 2.878 9.265 -7.560 1.00 1.83 H new ATOM 0 HE2 TYR A 193 4.355 13.316 -7.563 1.00 2.35 H new ATOM 0 HH TYR A 193 2.947 11.145 -9.524 1.00 1.77 H new ATOM 2600 N TYR A 194 2.881 11.966 -0.261 1.00 0.69 N ATOM 2601 CA TYR A 194 2.922 12.736 0.981 1.00 0.81 C ATOM 2602 C TYR A 194 4.109 12.310 1.858 1.00 1.07 C ATOM 2603 O TYR A 194 4.856 13.168 2.338 1.00 1.36 O ATOM 2604 CB TYR A 194 1.581 12.583 1.725 1.00 0.88 C ATOM 2605 CG TYR A 194 1.392 13.471 2.940 1.00 1.20 C ATOM 2606 CD1 TYR A 194 2.061 13.167 4.142 1.00 3.01 C ATOM 2607 CD2 TYR A 194 0.507 14.567 2.890 1.00 1.59 C ATOM 2608 CE1 TYR A 194 1.874 13.967 5.281 1.00 3.47 C ATOM 2609 CE2 TYR A 194 0.294 15.355 4.041 1.00 1.75 C ATOM 2610 CZ TYR A 194 0.985 15.057 5.236 1.00 2.22 C ATOM 2611 OH TYR A 194 0.800 15.802 6.355 1.00 2.78 O ATOM 0 H TYR A 194 2.069 11.353 -0.332 1.00 0.69 H new ATOM 0 HA TYR A 194 3.068 13.790 0.743 1.00 0.81 H new ATOM 0 HB2 TYR A 194 0.773 12.785 1.022 1.00 0.88 H new ATOM 0 HB3 TYR A 194 1.478 11.544 2.039 1.00 0.88 H new ATOM 0 HD1 TYR A 194 2.722 12.314 4.188 1.00 3.01 H new ATOM 0 HD2 TYR A 194 -0.008 14.804 1.971 1.00 1.59 H new ATOM 0 HE1 TYR A 194 2.412 13.746 6.191 1.00 3.47 H new ATOM 0 HE2 TYR A 194 -0.396 16.185 4.008 1.00 1.75 H new ATOM 0 HH TYR A 194 0.159 16.519 6.168 1.00 2.78 H new ATOM 2621 N TYR A 195 4.293 11.003 2.080 1.00 0.98 N ATOM 2622 CA TYR A 195 5.173 10.526 3.164 1.00 1.03 C ATOM 2623 C TYR A 195 6.634 10.235 2.772 1.00 1.10 C ATOM 2624 O TYR A 195 7.510 10.354 3.634 1.00 1.28 O ATOM 2625 CB TYR A 195 4.520 9.338 3.890 1.00 1.07 C ATOM 2626 CG TYR A 195 3.467 9.739 4.916 1.00 1.03 C ATOM 2627 CD1 TYR A 195 3.863 10.386 6.106 1.00 2.43 C ATOM 2628 CD2 TYR A 195 2.103 9.455 4.705 1.00 1.92 C ATOM 2629 CE1 TYR A 195 2.904 10.744 7.075 1.00 2.39 C ATOM 2630 CE2 TYR A 195 1.143 9.815 5.672 1.00 1.99 C ATOM 2631 CZ TYR A 195 1.541 10.449 6.867 1.00 1.06 C ATOM 2632 OH TYR A 195 0.629 10.732 7.837 1.00 1.15 O ATOM 0 H TYR A 195 3.853 10.262 1.534 1.00 0.98 H new ATOM 0 HA TYR A 195 5.269 11.370 3.848 1.00 1.03 H new ATOM 0 HB2 TYR A 195 4.060 8.682 3.151 1.00 1.07 H new ATOM 0 HB3 TYR A 195 5.297 8.760 4.390 1.00 1.07 H new ATOM 0 HD1 TYR A 195 4.906 10.608 6.275 1.00 2.43 H new ATOM 0 HD2 TYR A 195 1.792 8.959 3.798 1.00 1.92 H new ATOM 0 HE1 TYR A 195 3.214 11.246 7.980 1.00 2.39 H new ATOM 0 HE2 TYR A 195 0.098 9.604 5.497 1.00 1.99 H new ATOM 0 HH TYR A 195 -0.264 10.467 7.533 1.00 1.15 H new ATOM 2642 N LEU A 196 6.946 9.875 1.521 1.00 1.03 N ATOM 2643 CA LEU A 196 8.314 9.462 1.148 1.00 1.12 C ATOM 2644 C LEU A 196 9.291 10.638 1.044 1.00 1.28 C ATOM 2645 O LEU A 196 10.376 10.591 1.630 1.00 1.53 O ATOM 2646 CB LEU A 196 8.309 8.669 -0.174 1.00 1.13 C ATOM 2647 CG LEU A 196 8.110 7.151 -0.072 1.00 1.00 C ATOM 2648 CD1 LEU A 196 9.281 6.450 0.621 1.00 1.45 C ATOM 2649 CD2 LEU A 196 6.819 6.766 0.641 1.00 2.04 C ATOM 0 H LEU A 196 6.278 9.860 0.751 1.00 1.03 H new ATOM 0 HA LEU A 196 8.665 8.821 1.957 1.00 1.12 H new ATOM 0 HB2 LEU A 196 7.520 9.073 -0.809 1.00 1.13 H new ATOM 0 HB3 LEU A 196 9.254 8.854 -0.684 1.00 1.13 H new ATOM 0 HG LEU A 196 8.052 6.813 -1.107 1.00 1.00 H new ATOM 0 HD11 LEU A 196 9.088 5.378 0.666 1.00 1.45 H new ATOM 0 HD12 LEU A 196 10.197 6.630 0.059 1.00 1.45 H new ATOM 0 HD13 LEU A 196 9.393 6.842 1.632 1.00 1.45 H new ATOM 0 HD21 LEU A 196 6.736 5.680 0.681 1.00 2.04 H new ATOM 0 HD22 LEU A 196 6.830 7.167 1.655 1.00 2.04 H new ATOM 0 HD23 LEU A 196 5.967 7.175 0.098 1.00 2.04 H new ATOM 2661 N ASN A 197 8.921 11.680 0.294 1.00 1.28 N ATOM 2662 CA ASN A 197 9.795 12.817 -0.018 1.00 1.68 C ATOM 2663 C ASN A 197 9.085 14.168 0.181 1.00 1.38 C ATOM 2664 O ASN A 197 7.909 14.309 -0.156 1.00 1.17 O ATOM 2665 CB ASN A 197 10.375 12.710 -1.448 1.00 2.12 C ATOM 2666 CG ASN A 197 10.550 11.306 -2.009 1.00 1.78 C ATOM 2667 OD1 ASN A 197 11.613 10.702 -1.942 1.00 2.49 O ATOM 2668 ND2 ASN A 197 9.509 10.748 -2.584 1.00 1.77 N ATOM 0 H ASN A 197 7.992 11.760 -0.120 1.00 1.28 H new ATOM 0 HA ASN A 197 10.623 12.776 0.690 1.00 1.68 H new ATOM 0 HB2 ASN A 197 9.725 13.268 -2.122 1.00 2.12 H new ATOM 0 HB3 ASN A 197 11.346 13.205 -1.460 1.00 2.12 H new ATOM 0 HD21 ASN A 197 9.585 9.809 -2.976 1.00 1.77 H new ATOM 0 HD22 ASN A 197 8.625 11.253 -2.638 1.00 1.77 H new ATOM 2675 N GLN A 198 9.804 15.195 0.641 1.00 1.43 N ATOM 2676 CA GLN A 198 9.252 16.555 0.736 1.00 1.31 C ATOM 2677 C GLN A 198 8.956 17.173 -0.638 1.00 1.26 C ATOM 2678 O GLN A 198 7.929 17.829 -0.798 1.00 1.15 O ATOM 2679 CB GLN A 198 10.197 17.457 1.541 1.00 1.46 C ATOM 2680 CG GLN A 198 9.929 17.366 3.045 1.00 1.62 C ATOM 2681 CD GLN A 198 8.644 18.092 3.442 1.00 1.68 C ATOM 2682 OE1 GLN A 198 8.573 19.317 3.458 1.00 2.64 O ATOM 2683 NE2 GLN A 198 7.567 17.393 3.721 1.00 1.88 N ATOM 0 H GLN A 198 10.771 15.114 0.955 1.00 1.43 H new ATOM 0 HA GLN A 198 8.297 16.476 1.256 1.00 1.31 H new ATOM 0 HB2 GLN A 198 11.230 17.173 1.338 1.00 1.46 H new ATOM 0 HB3 GLN A 198 10.080 18.490 1.213 1.00 1.46 H new ATOM 0 HG2 GLN A 198 9.859 16.318 3.338 1.00 1.62 H new ATOM 0 HG3 GLN A 198 10.770 17.794 3.590 1.00 1.62 H new ATOM 0 HE21 GLN A 198 7.604 16.374 3.713 1.00 1.88 H new ATOM 0 HE22 GLN A 198 6.694 17.870 3.945 1.00 1.88 H new ATOM 2692 N ASP A 199 9.788 16.910 -1.651 1.00 1.40 N ATOM 2693 CA ASP A 199 9.514 17.397 -3.012 1.00 1.45 C ATOM 2694 C ASP A 199 8.247 16.763 -3.602 1.00 1.33 C ATOM 2695 O ASP A 199 7.436 17.465 -4.207 1.00 1.29 O ATOM 2696 CB ASP A 199 10.716 17.149 -3.933 1.00 1.77 C ATOM 2697 CG ASP A 199 10.630 18.003 -5.207 1.00 2.01 C ATOM 2698 OD1 ASP A 199 10.426 19.237 -5.086 1.00 2.82 O ATOM 2699 OD2 ASP A 199 10.739 17.438 -6.325 1.00 2.47 O ATOM 0 H ASP A 199 10.648 16.369 -1.559 1.00 1.40 H new ATOM 0 HA ASP A 199 9.343 18.471 -2.941 1.00 1.45 H new ATOM 0 HB2 ASP A 199 11.639 17.379 -3.400 1.00 1.77 H new ATOM 0 HB3 ASP A 199 10.759 16.094 -4.202 1.00 1.77 H new ATOM 2704 N THR A 200 8.037 15.462 -3.357 1.00 1.28 N ATOM 2705 CA THR A 200 6.790 14.770 -3.742 1.00 1.16 C ATOM 2706 C THR A 200 5.586 15.230 -2.921 1.00 0.92 C ATOM 2707 O THR A 200 4.487 15.292 -3.463 1.00 0.83 O ATOM 2708 CB THR A 200 6.883 13.231 -3.738 1.00 1.26 C ATOM 2709 OG1 THR A 200 7.228 12.683 -2.485 1.00 1.23 O ATOM 2710 CG2 THR A 200 7.906 12.730 -4.755 1.00 1.53 C ATOM 0 H THR A 200 8.717 14.861 -2.891 1.00 1.28 H new ATOM 0 HA THR A 200 6.639 15.067 -4.780 1.00 1.16 H new ATOM 0 HB THR A 200 5.877 12.900 -3.997 1.00 1.26 H new ATOM 0 HG1 THR A 200 6.443 12.687 -1.899 1.00 1.23 H new ATOM 0 HG21 THR A 200 7.946 11.641 -4.725 1.00 1.53 H new ATOM 0 HG22 THR A 200 7.615 13.055 -5.754 1.00 1.53 H new ATOM 0 HG23 THR A 200 8.888 13.135 -4.513 1.00 1.53 H new ATOM 2718 N ASN A 201 5.768 15.632 -1.660 1.00 0.91 N ATOM 2719 CA ASN A 201 4.706 16.206 -0.827 1.00 0.78 C ATOM 2720 C ASN A 201 4.244 17.574 -1.378 1.00 0.76 C ATOM 2721 O ASN A 201 3.052 17.802 -1.612 1.00 0.69 O ATOM 2722 CB ASN A 201 5.237 16.267 0.619 1.00 0.92 C ATOM 2723 CG ASN A 201 4.189 16.687 1.626 1.00 0.91 C ATOM 2724 OD1 ASN A 201 3.735 17.820 1.635 1.00 1.59 O ATOM 2725 ND2 ASN A 201 3.754 15.804 2.489 1.00 1.63 N ATOM 0 H ASN A 201 6.667 15.568 -1.183 1.00 0.91 H new ATOM 0 HA ASN A 201 3.810 15.585 -0.843 1.00 0.78 H new ATOM 0 HB2 ASN A 201 5.626 15.287 0.897 1.00 0.92 H new ATOM 0 HB3 ASN A 201 6.073 16.966 0.662 1.00 0.92 H new ATOM 0 HD21 ASN A 201 3.037 16.063 3.167 1.00 1.63 H new ATOM 0 HD22 ASN A 201 4.132 14.857 2.484 1.00 1.63 H new ATOM 2732 N SER A 202 5.196 18.456 -1.698 1.00 0.87 N ATOM 2733 CA SER A 202 4.910 19.740 -2.352 1.00 0.94 C ATOM 2734 C SER A 202 4.366 19.569 -3.778 1.00 0.96 C ATOM 2735 O SER A 202 3.509 20.350 -4.196 1.00 0.98 O ATOM 2736 CB SER A 202 6.156 20.633 -2.333 1.00 1.12 C ATOM 2737 OG SER A 202 6.481 20.969 -0.995 1.00 1.45 O ATOM 0 H SER A 202 6.187 18.301 -1.512 1.00 0.87 H new ATOM 0 HA SER A 202 4.119 20.228 -1.782 1.00 0.94 H new ATOM 0 HB2 SER A 202 6.993 20.116 -2.802 1.00 1.12 H new ATOM 0 HB3 SER A 202 5.975 21.539 -2.912 1.00 1.12 H new ATOM 0 HG SER A 202 7.279 21.538 -0.985 1.00 1.45 H new ATOM 2743 N LYS A 203 4.770 18.512 -4.500 1.00 0.99 N ATOM 2744 CA LYS A 203 4.195 18.137 -5.799 1.00 1.05 C ATOM 2745 C LYS A 203 2.760 17.621 -5.676 1.00 0.93 C ATOM 2746 O LYS A 203 1.927 18.024 -6.478 1.00 1.00 O ATOM 2747 CB LYS A 203 5.112 17.116 -6.499 1.00 1.14 C ATOM 2748 CG LYS A 203 4.697 16.742 -7.931 1.00 1.41 C ATOM 2749 CD LYS A 203 4.671 17.953 -8.872 1.00 2.46 C ATOM 2750 CE LYS A 203 4.253 17.597 -10.305 1.00 2.68 C ATOM 2751 NZ LYS A 203 5.284 16.824 -11.036 1.00 2.75 N ATOM 0 H LYS A 203 5.515 17.886 -4.193 1.00 0.99 H new ATOM 0 HA LYS A 203 4.136 19.035 -6.414 1.00 1.05 H new ATOM 0 HB2 LYS A 203 6.125 17.518 -6.524 1.00 1.14 H new ATOM 0 HB3 LYS A 203 5.144 16.208 -5.898 1.00 1.14 H new ATOM 0 HG2 LYS A 203 5.389 15.997 -8.323 1.00 1.41 H new ATOM 0 HG3 LYS A 203 3.710 16.281 -7.911 1.00 1.41 H new ATOM 0 HD2 LYS A 203 3.983 18.699 -8.475 1.00 2.46 H new ATOM 0 HD3 LYS A 203 5.660 18.411 -8.892 1.00 2.46 H new ATOM 0 HE2 LYS A 203 3.329 17.020 -10.275 1.00 2.68 H new ATOM 0 HE3 LYS A 203 4.039 18.514 -10.853 1.00 2.68 H new ATOM 0 HZ1 LYS A 203 4.944 16.614 -11.996 1.00 2.75 H new ATOM 0 HZ2 LYS A 203 6.160 17.381 -11.093 1.00 2.75 H new ATOM 0 HZ3 LYS A 203 5.472 15.934 -10.533 1.00 2.75 H new ATOM 2765 N LEU A 204 2.439 16.818 -4.654 1.00 0.79 N ATOM 2766 CA LEU A 204 1.067 16.402 -4.311 1.00 0.75 C ATOM 2767 C LEU A 204 0.199 17.652 -4.115 1.00 0.68 C ATOM 2768 O LEU A 204 -0.844 17.780 -4.754 1.00 0.68 O ATOM 2769 CB LEU A 204 1.089 15.528 -3.032 1.00 0.85 C ATOM 2770 CG LEU A 204 -0.162 14.695 -2.652 1.00 1.36 C ATOM 2771 CD1 LEU A 204 -0.038 14.308 -1.182 1.00 2.59 C ATOM 2772 CD2 LEU A 204 -1.507 15.399 -2.826 1.00 3.11 C ATOM 0 H LEU A 204 3.141 16.428 -4.025 1.00 0.79 H new ATOM 0 HA LEU A 204 0.642 15.805 -5.118 1.00 0.75 H new ATOM 0 HB2 LEU A 204 1.926 14.836 -3.124 1.00 0.85 H new ATOM 0 HB3 LEU A 204 1.311 16.186 -2.191 1.00 0.85 H new ATOM 0 HG LEU A 204 -0.171 13.849 -3.339 1.00 1.36 H new ATOM 0 HD11 LEU A 204 -0.907 13.720 -0.886 1.00 2.59 H new ATOM 0 HD12 LEU A 204 0.867 13.718 -1.036 1.00 2.59 H new ATOM 0 HD13 LEU A 204 0.015 15.210 -0.572 1.00 2.59 H new ATOM 0 HD21 LEU A 204 -2.311 14.725 -2.531 1.00 3.11 H new ATOM 0 HD22 LEU A 204 -1.534 16.291 -2.201 1.00 3.11 H new ATOM 0 HD23 LEU A 204 -1.636 15.683 -3.870 1.00 3.11 H new ATOM 2784 N LYS A 205 0.666 18.612 -3.300 1.00 0.68 N ATOM 2785 CA LYS A 205 -0.051 19.876 -3.059 1.00 0.71 C ATOM 2786 C LYS A 205 -0.354 20.660 -4.349 1.00 0.78 C ATOM 2787 O LYS A 205 -1.434 21.223 -4.498 1.00 0.83 O ATOM 2788 CB LYS A 205 0.774 20.736 -2.091 1.00 0.79 C ATOM 2789 CG LYS A 205 -0.068 21.881 -1.511 1.00 0.84 C ATOM 2790 CD LYS A 205 -0.609 21.540 -0.127 1.00 0.80 C ATOM 2791 CE LYS A 205 -1.202 22.797 0.511 1.00 0.99 C ATOM 2792 NZ LYS A 205 -1.760 22.536 1.854 1.00 2.00 N ATOM 0 H LYS A 205 1.547 18.535 -2.792 1.00 0.68 H new ATOM 0 HA LYS A 205 -1.020 19.629 -2.625 1.00 0.71 H new ATOM 0 HB2 LYS A 205 1.154 20.114 -1.281 1.00 0.79 H new ATOM 0 HB3 LYS A 205 1.640 21.145 -2.611 1.00 0.79 H new ATOM 0 HG2 LYS A 205 0.539 22.785 -1.452 1.00 0.84 H new ATOM 0 HG3 LYS A 205 -0.898 22.098 -2.183 1.00 0.84 H new ATOM 0 HD2 LYS A 205 -1.370 20.764 -0.203 1.00 0.80 H new ATOM 0 HD3 LYS A 205 0.189 21.143 0.500 1.00 0.80 H new ATOM 0 HE2 LYS A 205 -0.430 23.563 0.584 1.00 0.99 H new ATOM 0 HE3 LYS A 205 -1.986 23.194 -0.134 1.00 0.99 H new ATOM 0 HZ1 LYS A 205 -2.711 22.952 1.922 1.00 2.00 H new ATOM 0 HZ2 LYS A 205 -1.819 21.510 2.012 1.00 2.00 H new ATOM 0 HZ3 LYS A 205 -1.144 22.963 2.575 1.00 2.00 H new ATOM 2806 N SER A 206 0.581 20.697 -5.292 1.00 0.84 N ATOM 2807 CA SER A 206 0.389 21.380 -6.585 1.00 0.97 C ATOM 2808 C SER A 206 -0.430 20.589 -7.608 1.00 0.94 C ATOM 2809 O SER A 206 -1.200 21.161 -8.380 1.00 1.05 O ATOM 2810 CB SER A 206 1.737 21.728 -7.204 1.00 1.10 C ATOM 2811 OG SER A 206 2.444 22.646 -6.393 1.00 1.38 O ATOM 0 H SER A 206 1.496 20.257 -5.191 1.00 0.84 H new ATOM 0 HA SER A 206 -0.184 22.277 -6.349 1.00 0.97 H new ATOM 0 HB2 SER A 206 2.327 20.821 -7.333 1.00 1.10 H new ATOM 0 HB3 SER A 206 1.587 22.154 -8.196 1.00 1.10 H new ATOM 0 HG SER A 206 3.307 22.853 -6.809 1.00 1.38 H new ATOM 2817 N ALA A 207 -0.287 19.267 -7.637 1.00 0.85 N ATOM 2818 CA ALA A 207 -0.962 18.399 -8.600 1.00 0.85 C ATOM 2819 C ALA A 207 -2.433 18.169 -8.219 1.00 0.80 C ATOM 2820 O ALA A 207 -3.325 18.244 -9.071 1.00 0.87 O ATOM 2821 CB ALA A 207 -0.186 17.082 -8.679 1.00 0.87 C ATOM 0 H ALA A 207 0.310 18.760 -6.983 1.00 0.85 H new ATOM 0 HA ALA A 207 -0.975 18.876 -9.580 1.00 0.85 H new ATOM 0 HB1 ALA A 207 -0.671 16.416 -9.393 1.00 0.87 H new ATOM 0 HB2 ALA A 207 0.835 17.280 -9.004 1.00 0.87 H new ATOM 0 HB3 ALA A 207 -0.169 16.610 -7.696 1.00 0.87 H new ATOM 2827 N CYS A 208 -2.669 17.933 -6.927 1.00 0.70 N ATOM 2828 CA CYS A 208 -3.934 17.507 -6.337 1.00 0.67 C ATOM 2829 C CYS A 208 -4.229 18.273 -5.016 1.00 0.64 C ATOM 2830 O CYS A 208 -4.363 17.648 -3.957 1.00 0.64 O ATOM 2831 CB CYS A 208 -3.867 15.977 -6.156 1.00 0.62 C ATOM 2832 SG CYS A 208 -3.731 15.097 -7.742 1.00 0.89 S ATOM 0 H CYS A 208 -1.937 18.041 -6.225 1.00 0.70 H new ATOM 0 HA CYS A 208 -4.772 17.749 -6.991 1.00 0.67 H new ATOM 0 HB2 CYS A 208 -3.012 15.725 -5.529 1.00 0.62 H new ATOM 0 HB3 CYS A 208 -4.759 15.637 -5.630 1.00 0.62 H new ATOM 0 HG CYS A 208 -4.815 15.282 -8.435 1.00 0.89 H new ATOM 2838 N PRO A 209 -4.326 19.623 -5.032 1.00 0.65 N ATOM 2839 CA PRO A 209 -4.491 20.454 -3.828 1.00 0.67 C ATOM 2840 C PRO A 209 -5.698 20.086 -2.957 1.00 0.66 C ATOM 2841 O PRO A 209 -5.587 20.042 -1.728 1.00 0.65 O ATOM 2842 CB PRO A 209 -4.623 21.898 -4.335 1.00 0.79 C ATOM 2843 CG PRO A 209 -4.970 21.772 -5.815 1.00 0.78 C ATOM 2844 CD PRO A 209 -4.254 20.484 -6.208 1.00 0.71 C ATOM 0 HA PRO A 209 -3.633 20.301 -3.174 1.00 0.67 H new ATOM 0 HB2 PRO A 209 -5.400 22.436 -3.793 1.00 0.79 H new ATOM 0 HB3 PRO A 209 -3.695 22.451 -4.194 1.00 0.79 H new ATOM 0 HG2 PRO A 209 -6.046 21.705 -5.976 1.00 0.78 H new ATOM 0 HG3 PRO A 209 -4.614 22.627 -6.390 1.00 0.78 H new ATOM 0 HD2 PRO A 209 -4.733 20.015 -7.067 1.00 0.71 H new ATOM 0 HD3 PRO A 209 -3.219 20.680 -6.488 1.00 0.71 H new ATOM 2852 N GLN A 210 -6.834 19.764 -3.576 1.00 0.68 N ATOM 2853 CA GLN A 210 -8.029 19.300 -2.855 1.00 0.71 C ATOM 2854 C GLN A 210 -7.820 17.921 -2.215 1.00 0.64 C ATOM 2855 O GLN A 210 -8.320 17.684 -1.112 1.00 0.67 O ATOM 2856 CB GLN A 210 -9.257 19.315 -3.776 1.00 0.77 C ATOM 2857 CG GLN A 210 -9.885 20.711 -3.923 1.00 1.14 C ATOM 2858 CD GLN A 210 -10.602 21.216 -2.666 1.00 1.85 C ATOM 2859 OE1 GLN A 210 -10.882 20.487 -1.717 1.00 3.36 O ATOM 2860 NE2 GLN A 210 -10.970 22.471 -2.610 1.00 1.77 N ATOM 0 H GLN A 210 -6.956 19.816 -4.587 1.00 0.68 H new ATOM 0 HA GLN A 210 -8.210 19.997 -2.037 1.00 0.71 H new ATOM 0 HB2 GLN A 210 -8.969 18.947 -4.761 1.00 0.77 H new ATOM 0 HB3 GLN A 210 -10.005 18.626 -3.385 1.00 0.77 H new ATOM 0 HG2 GLN A 210 -9.103 21.422 -4.191 1.00 1.14 H new ATOM 0 HG3 GLN A 210 -10.596 20.692 -4.749 1.00 1.14 H new ATOM 0 HE21 GLN A 210 -10.752 23.101 -3.382 1.00 1.77 H new ATOM 0 HE22 GLN A 210 -11.474 22.819 -1.794 1.00 1.77 H new ATOM 2869 N THR A 211 -7.023 17.040 -2.826 1.00 0.59 N ATOM 2870 CA THR A 211 -6.645 15.767 -2.208 1.00 0.55 C ATOM 2871 C THR A 211 -5.707 15.989 -1.021 1.00 0.50 C ATOM 2872 O THR A 211 -5.843 15.276 -0.032 1.00 0.52 O ATOM 2873 CB THR A 211 -6.048 14.785 -3.225 1.00 0.58 C ATOM 2874 OG1 THR A 211 -6.962 14.585 -4.278 1.00 0.76 O ATOM 2875 CG2 THR A 211 -5.821 13.396 -2.628 1.00 0.59 C ATOM 0 H THR A 211 -6.625 17.187 -3.754 1.00 0.59 H new ATOM 0 HA THR A 211 -7.558 15.308 -1.830 1.00 0.55 H new ATOM 0 HB THR A 211 -5.103 15.221 -3.550 1.00 0.58 H new ATOM 0 HG1 THR A 211 -6.792 13.716 -4.698 1.00 0.76 H new ATOM 0 HG21 THR A 211 -5.398 12.738 -3.387 1.00 0.59 H new ATOM 0 HG22 THR A 211 -5.132 13.470 -1.787 1.00 0.59 H new ATOM 0 HG23 THR A 211 -6.771 12.988 -2.284 1.00 0.59 H new ATOM 2883 N TYR A 212 -4.843 17.017 -1.014 1.00 0.51 N ATOM 2884 CA TYR A 212 -4.091 17.362 0.198 1.00 0.53 C ATOM 2885 C TYR A 212 -5.020 17.810 1.344 1.00 0.59 C ATOM 2886 O TYR A 212 -4.876 17.363 2.484 1.00 0.62 O ATOM 2887 CB TYR A 212 -3.050 18.436 -0.141 1.00 0.62 C ATOM 2888 CG TYR A 212 -1.821 18.379 0.742 1.00 0.96 C ATOM 2889 CD1 TYR A 212 -1.878 18.809 2.082 1.00 2.41 C ATOM 2890 CD2 TYR A 212 -0.608 17.905 0.212 1.00 1.85 C ATOM 2891 CE1 TYR A 212 -0.721 18.770 2.881 1.00 2.72 C ATOM 2892 CE2 TYR A 212 0.547 17.849 1.008 1.00 2.19 C ATOM 2893 CZ TYR A 212 0.498 18.302 2.348 1.00 1.96 C ATOM 2894 OH TYR A 212 1.610 18.295 3.132 1.00 2.51 O ATOM 0 H TYR A 212 -4.652 17.613 -1.819 1.00 0.51 H new ATOM 0 HA TYR A 212 -3.576 16.470 0.556 1.00 0.53 H new ATOM 0 HB2 TYR A 212 -2.747 18.322 -1.182 1.00 0.62 H new ATOM 0 HB3 TYR A 212 -3.510 19.420 -0.049 1.00 0.62 H new ATOM 0 HD1 TYR A 212 -2.809 19.168 2.495 1.00 2.41 H new ATOM 0 HD2 TYR A 212 -0.564 17.581 -0.817 1.00 1.85 H new ATOM 0 HE1 TYR A 212 -0.766 19.100 3.908 1.00 2.72 H new ATOM 0 HE2 TYR A 212 1.469 17.462 0.600 1.00 2.19 H new ATOM 0 HH TYR A 212 2.410 18.290 2.565 1.00 2.51 H new ATOM 2904 N SER A 213 -6.037 18.620 1.033 1.00 0.65 N ATOM 2905 CA SER A 213 -7.036 19.096 2.005 1.00 0.74 C ATOM 2906 C SER A 213 -8.030 18.009 2.459 1.00 0.74 C ATOM 2907 O SER A 213 -8.590 18.080 3.554 1.00 0.84 O ATOM 2908 CB SER A 213 -7.772 20.292 1.390 1.00 0.79 C ATOM 2909 OG SER A 213 -8.406 21.076 2.380 1.00 1.07 O ATOM 0 H SER A 213 -6.195 18.970 0.088 1.00 0.65 H new ATOM 0 HA SER A 213 -6.507 19.390 2.912 1.00 0.74 H new ATOM 0 HB2 SER A 213 -7.066 20.908 0.834 1.00 0.79 H new ATOM 0 HB3 SER A 213 -8.515 19.935 0.676 1.00 0.79 H new ATOM 0 HG SER A 213 -8.865 21.831 1.955 1.00 1.07 H new ATOM 2915 N PHE A 214 -8.195 16.949 1.665 1.00 0.67 N ATOM 2916 CA PHE A 214 -8.855 15.705 2.075 1.00 0.70 C ATOM 2917 C PHE A 214 -7.943 14.865 2.989 1.00 0.66 C ATOM 2918 O PHE A 214 -8.361 14.419 4.055 1.00 0.74 O ATOM 2919 CB PHE A 214 -9.261 14.952 0.800 1.00 0.67 C ATOM 2920 CG PHE A 214 -9.837 13.565 0.995 1.00 0.76 C ATOM 2921 CD1 PHE A 214 -11.174 13.408 1.410 1.00 1.53 C ATOM 2922 CD2 PHE A 214 -9.050 12.429 0.717 1.00 1.96 C ATOM 2923 CE1 PHE A 214 -11.726 12.121 1.536 1.00 1.51 C ATOM 2924 CE2 PHE A 214 -9.606 11.142 0.841 1.00 2.11 C ATOM 2925 CZ PHE A 214 -10.943 10.989 1.247 1.00 1.05 C ATOM 0 H PHE A 214 -7.867 16.930 0.699 1.00 0.67 H new ATOM 0 HA PHE A 214 -9.745 15.920 2.666 1.00 0.70 H new ATOM 0 HB2 PHE A 214 -9.995 15.555 0.265 1.00 0.67 H new ATOM 0 HB3 PHE A 214 -8.385 14.871 0.157 1.00 0.67 H new ATOM 0 HD1 PHE A 214 -11.776 14.277 1.632 1.00 1.53 H new ATOM 0 HD2 PHE A 214 -8.021 12.546 0.409 1.00 1.96 H new ATOM 0 HE1 PHE A 214 -12.751 12.002 1.855 1.00 1.51 H new ATOM 0 HE2 PHE A 214 -9.005 10.271 0.624 1.00 2.11 H new ATOM 0 HZ PHE A 214 -11.370 10.001 1.337 1.00 1.05 H new ATOM 2935 N LEU A 215 -6.664 14.712 2.638 1.00 0.56 N ATOM 2936 CA LEU A 215 -5.709 13.893 3.390 1.00 0.55 C ATOM 2937 C LEU A 215 -5.423 14.481 4.778 1.00 0.61 C ATOM 2938 O LEU A 215 -5.366 13.726 5.744 1.00 0.69 O ATOM 2939 CB LEU A 215 -4.420 13.690 2.568 1.00 0.49 C ATOM 2940 CG LEU A 215 -4.571 12.665 1.426 1.00 0.54 C ATOM 2941 CD1 LEU A 215 -3.380 12.733 0.475 1.00 0.53 C ATOM 2942 CD2 LEU A 215 -4.629 11.224 1.929 1.00 0.67 C ATOM 0 H LEU A 215 -6.258 15.158 1.815 1.00 0.56 H new ATOM 0 HA LEU A 215 -6.157 12.914 3.561 1.00 0.55 H new ATOM 0 HB2 LEU A 215 -4.113 14.647 2.147 1.00 0.49 H new ATOM 0 HB3 LEU A 215 -3.622 13.364 3.235 1.00 0.49 H new ATOM 0 HG LEU A 215 -5.506 12.925 0.929 1.00 0.54 H new ATOM 0 HD11 LEU A 215 -3.509 12.001 -0.322 1.00 0.53 H new ATOM 0 HD12 LEU A 215 -3.315 13.732 0.044 1.00 0.53 H new ATOM 0 HD13 LEU A 215 -2.464 12.515 1.023 1.00 0.53 H new ATOM 0 HD21 LEU A 215 -4.736 10.547 1.082 1.00 0.67 H new ATOM 0 HD22 LEU A 215 -3.711 10.989 2.468 1.00 0.67 H new ATOM 0 HD23 LEU A 215 -5.482 11.106 2.597 1.00 0.67 H new ATOM 2954 N GLN A 216 -5.352 15.810 4.920 1.00 0.65 N ATOM 2955 CA GLN A 216 -5.216 16.457 6.232 1.00 0.77 C ATOM 2956 C GLN A 216 -6.449 16.269 7.141 1.00 0.90 C ATOM 2957 O GLN A 216 -6.337 16.338 8.364 1.00 0.98 O ATOM 2958 CB GLN A 216 -4.858 17.942 6.055 1.00 0.85 C ATOM 2959 CG GLN A 216 -6.052 18.872 5.802 1.00 1.53 C ATOM 2960 CD GLN A 216 -5.650 20.331 5.613 1.00 1.88 C ATOM 2961 OE1 GLN A 216 -4.580 20.669 5.120 1.00 2.10 O ATOM 2962 NE2 GLN A 216 -6.494 21.258 5.991 1.00 2.90 N ATOM 0 H GLN A 216 -5.387 16.463 4.137 1.00 0.65 H new ATOM 0 HA GLN A 216 -4.399 15.957 6.752 1.00 0.77 H new ATOM 0 HB2 GLN A 216 -4.334 18.283 6.948 1.00 0.85 H new ATOM 0 HB3 GLN A 216 -4.161 18.035 5.222 1.00 0.85 H new ATOM 0 HG2 GLN A 216 -6.587 18.532 4.915 1.00 1.53 H new ATOM 0 HG3 GLN A 216 -6.745 18.799 6.640 1.00 1.53 H new ATOM 0 HE21 GLN A 216 -7.389 20.995 6.403 1.00 2.90 H new ATOM 0 HE22 GLN A 216 -6.256 22.243 5.873 1.00 2.90 H new ATOM 2971 N ASN A 217 -7.624 16.032 6.551 1.00 0.96 N ATOM 2972 CA ASN A 217 -8.851 15.684 7.281 1.00 1.17 C ATOM 2973 C ASN A 217 -8.895 14.196 7.685 1.00 1.20 C ATOM 2974 O ASN A 217 -9.401 13.869 8.758 1.00 1.40 O ATOM 2975 CB ASN A 217 -10.074 16.111 6.449 1.00 1.36 C ATOM 2976 CG ASN A 217 -11.379 15.631 7.056 1.00 2.31 C ATOM 2977 OD1 ASN A 217 -11.917 14.598 6.676 1.00 3.74 O ATOM 2978 ND2 ASN A 217 -11.900 16.323 8.039 1.00 2.71 N ATOM 0 H ASN A 217 -7.754 16.076 5.540 1.00 0.96 H new ATOM 0 HA ASN A 217 -8.866 16.232 8.223 1.00 1.17 H new ATOM 0 HB2 ASN A 217 -10.093 17.198 6.366 1.00 1.36 H new ATOM 0 HB3 ASN A 217 -9.979 15.715 5.438 1.00 1.36 H new ATOM 0 HD21 ASN A 217 -12.756 16.002 8.491 1.00 2.71 H new ATOM 0 HD22 ASN A 217 -11.449 17.183 8.353 1.00 2.71 H new ATOM 2985 N LEU A 218 -8.345 13.286 6.876 1.00 1.09 N ATOM 2986 CA LEU A 218 -8.229 11.862 7.231 1.00 1.19 C ATOM 2987 C LEU A 218 -7.122 11.618 8.277 1.00 1.21 C ATOM 2988 O LEU A 218 -7.316 10.842 9.212 1.00 1.36 O ATOM 2989 CB LEU A 218 -8.007 11.023 5.956 1.00 1.16 C ATOM 2990 CG LEU A 218 -9.310 10.560 5.272 1.00 0.97 C ATOM 2991 CD1 LEU A 218 -10.172 11.693 4.718 1.00 1.48 C ATOM 2992 CD2 LEU A 218 -8.965 9.622 4.115 1.00 0.92 C ATOM 0 H LEU A 218 -7.967 13.512 5.956 1.00 1.09 H new ATOM 0 HA LEU A 218 -9.163 11.546 7.696 1.00 1.19 H new ATOM 0 HB2 LEU A 218 -7.425 11.609 5.245 1.00 1.16 H new ATOM 0 HB3 LEU A 218 -7.411 10.146 6.210 1.00 1.16 H new ATOM 0 HG LEU A 218 -9.892 10.067 6.050 1.00 0.97 H new ATOM 0 HD11 LEU A 218 -11.067 11.277 4.255 1.00 1.48 H new ATOM 0 HD12 LEU A 218 -10.461 12.361 5.530 1.00 1.48 H new ATOM 0 HD13 LEU A 218 -9.605 12.251 3.973 1.00 1.48 H new ATOM 0 HD21 LEU A 218 -9.883 9.292 3.628 1.00 0.92 H new ATOM 0 HD22 LEU A 218 -8.341 10.149 3.393 1.00 0.92 H new ATOM 0 HD23 LEU A 218 -8.425 8.756 4.497 1.00 0.92 H new ATOM 3004 N ALA A 219 -5.994 12.322 8.158 1.00 1.08 N ATOM 3005 CA ALA A 219 -4.822 12.240 9.038 1.00 1.13 C ATOM 3006 C ALA A 219 -4.899 13.152 10.290 1.00 1.22 C ATOM 3007 O ALA A 219 -3.860 13.503 10.865 1.00 1.48 O ATOM 3008 CB ALA A 219 -3.580 12.516 8.176 1.00 1.08 C ATOM 0 H ALA A 219 -5.865 13.000 7.407 1.00 1.08 H new ATOM 0 HA ALA A 219 -4.774 11.239 9.467 1.00 1.13 H new ATOM 0 HB1 ALA A 219 -2.686 12.463 8.798 1.00 1.08 H new ATOM 0 HB2 ALA A 219 -3.515 11.771 7.383 1.00 1.08 H new ATOM 0 HB3 ALA A 219 -3.657 13.510 7.735 1.00 1.08 H new ATOM 3014 N LYS A 220 -6.112 13.573 10.681 1.00 1.36 N ATOM 3015 CA LYS A 220 -6.383 14.578 11.730 1.00 1.42 C ATOM 3016 C LYS A 220 -5.798 14.274 13.113 1.00 1.74 C ATOM 3017 O LYS A 220 -6.024 13.183 13.686 1.00 2.94 O ATOM 3018 CB LYS A 220 -7.884 14.938 11.752 1.00 1.86 C ATOM 3019 CG LYS A 220 -8.852 14.003 12.503 1.00 3.11 C ATOM 3020 CD LYS A 220 -8.889 12.536 12.043 1.00 4.00 C ATOM 3021 CE LYS A 220 -9.982 11.805 12.836 1.00 5.54 C ATOM 3022 NZ LYS A 220 -10.065 10.364 12.509 1.00 6.85 N ATOM 3023 OXT LYS A 220 -5.076 15.153 13.636 1.00 2.33 O ATOM 0 H LYS A 220 -6.967 13.210 10.260 1.00 1.36 H new ATOM 0 HA LYS A 220 -5.822 15.468 11.444 1.00 1.42 H new ATOM 0 HB2 LYS A 220 -7.980 15.933 12.186 1.00 1.86 H new ATOM 0 HB3 LYS A 220 -8.224 15.007 10.719 1.00 1.86 H new ATOM 0 HG2 LYS A 220 -8.591 14.022 13.561 1.00 3.11 H new ATOM 0 HG3 LYS A 220 -9.858 14.413 12.415 1.00 3.11 H new ATOM 0 HD2 LYS A 220 -9.094 12.479 10.974 1.00 4.00 H new ATOM 0 HD3 LYS A 220 -7.921 12.063 12.207 1.00 4.00 H new ATOM 0 HE2 LYS A 220 -9.788 11.920 13.902 1.00 5.54 H new ATOM 0 HE3 LYS A 220 -10.945 12.274 12.635 1.00 5.54 H new ATOM 0 HZ1 LYS A 220 -10.819 9.923 13.074 1.00 6.85 H new ATOM 0 HZ2 LYS A 220 -10.278 10.249 11.497 1.00 6.85 H new ATOM 0 HZ3 LYS A 220 -9.157 9.906 12.726 1.00 6.85 H new