USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=43 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= 1.12 K(o=2.4,f=0.94) USER MOD Set 1.2: A 212 TYR OH : rot 157:sc= 1.25 USER MOD Set 2.1: A 159 SER OG : rot 140:sc= 0.502 USER MOD Set 2.2: A 161 GLN : amide:sc= 0.555 X(o=1.1,f=0.81) USER MOD Set 3.1: A 142 HIS : +bothHN:sc= -1.76 K(o=-4.6,f=-12!) USER MOD Set 3.2: A 146 HIS : no HE2:sc= -2.88 K(o=-4.6,f=-7.7!) USER MOD Set 4.1: A 129 ASN : amide:sc= 0.595 K(o=0.67,f=-2.2) USER MOD Set 4.2: A 138 ASN : amide:sc= 0.0713 K(o=0.67,f=-2.2!) USER MOD Set 5.1: A 57 MET CE :methyl -168:sc= -0.0556 (180deg=-0.242) USER MOD Set 5.2: A 128 SER OG : rot 67:sc= 1.27 USER MOD Set 6.1: A 92 TYR OH : rot 137:sc= 1.66 USER MOD Set 6.2: A 120 THR OG1 : rot 166:sc= 0.762 USER MOD Set 7.1: A 35 LYS NZ :NH3+ -146:sc= 1.25 (180deg=0) USER MOD Set 7.2: A 55 ASN : amide:sc= 1.03 K(o=2.3,f=-3.7) USER MOD Single : A 28 SER OG : rot -28:sc= 0.0381 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.26) USER MOD Single : A 33 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.1) USER MOD Single : A 34 ASN : amide:sc= 0.39 K(o=0.39,f=-0.6) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 55:sc= 1.21 USER MOD Single : A 40 GLN : amide:sc= 0.66 K(o=0.66,f=-0.64) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00862 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot -122:sc= 0.124 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.996 K(o=1,f=-0.0033) USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.18) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 70 ASN : amide:sc=-0.00389 K(o=-0.0039,f=-0.82) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 150:sc= 1.13 (180deg=-0.0873) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 2.49 (180deg=2.36) USER MOD Single : A 83 SER OG : rot -50:sc= 0.447 USER MOD Single : A 85 LYS NZ :NH3+ -172:sc= 1.58 (180deg=1.46) USER MOD Single : A 87 THR OG1 : rot -155:sc= 1.25 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=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 161:sc= 1.2 USER MOD Single : A 119 SER OG : 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+ -178:sc= 0 (180deg=-0.00577) USER MOD Single : A 134 HIS : no HD1:sc= 0.321 K(o=0.32,f=-5!) USER MOD Single : A 144 THR OG1 : rot 110:sc= 1.27 USER MOD Single : A 150 HIS : no HD1:sc= 0.726 K(o=0.73,f=-3.2!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -176:sc= 1.12 USER MOD Single : A 158 LYS NZ :NH3+ -178:sc= 0.0547 (180deg=0.0447) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.054) 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= 0.9 K(o=0.9,f=-0.5) USER MOD Single : A 177 ASN : amide:sc= 0 K(o=0,f=-1) 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 80:sc= 1.24 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 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 197 ASN : amide:sc= 0.464 K(o=0.46,f=-5!) USER MOD Single : A 198 GLN : amide:sc= -0.0949 X(o=-0.095,f=-0.095) USER MOD Single : A 200 THR OG1 : rot 83:sc= 1.33 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot -77:sc= -0.551 USER MOD Single : A 210 GLN : amide:sc= -0.0897 X(o=-0.09,f=-0.09) USER MOD Single : A 211 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 11.760 10.756 17.453 1.00 2.18 N ATOM 23 CA SER A 28 12.193 9.355 17.324 1.00 1.55 C ATOM 24 C SER A 28 11.292 8.364 18.076 1.00 1.45 C ATOM 25 O SER A 28 11.090 7.240 17.601 1.00 1.44 O ATOM 26 CB SER A 28 13.643 9.203 17.796 1.00 2.28 C ATOM 27 OG SER A 28 13.759 9.525 19.169 1.00 3.95 O ATOM 0 HA SER A 28 12.115 9.107 16.265 1.00 1.55 H new ATOM 0 HB2 SER A 28 13.980 8.180 17.628 1.00 2.28 H new ATOM 0 HB3 SER A 28 14.292 9.853 17.209 1.00 2.28 H new ATOM 0 HG SER A 28 13.064 10.171 19.413 1.00 3.95 H new ATOM 33 N THR A 29 10.717 8.756 19.220 1.00 1.53 N ATOM 34 CA THR A 29 9.968 7.835 20.096 1.00 1.58 C ATOM 35 C THR A 29 8.621 7.430 19.508 1.00 1.50 C ATOM 36 O THR A 29 8.283 6.250 19.560 1.00 1.50 O ATOM 37 CB THR A 29 9.773 8.390 21.514 1.00 1.80 C ATOM 38 OG1 THR A 29 9.091 9.621 21.478 1.00 2.90 O ATOM 39 CG2 THR A 29 11.108 8.615 22.220 1.00 1.90 C ATOM 0 H THR A 29 10.755 9.715 19.566 1.00 1.53 H new ATOM 0 HA THR A 29 10.591 6.943 20.165 1.00 1.58 H new ATOM 0 HB THR A 29 9.192 7.648 22.061 1.00 1.80 H new ATOM 0 HG1 THR A 29 8.975 9.958 22.391 1.00 2.90 H new ATOM 0 HG21 THR A 29 10.929 9.008 23.221 1.00 1.90 H new ATOM 0 HG22 THR A 29 11.645 7.669 22.293 1.00 1.90 H new ATOM 0 HG23 THR A 29 11.705 9.328 21.651 1.00 1.90 H new ATOM 47 N THR A 30 7.901 8.342 18.838 1.00 1.47 N ATOM 48 CA THR A 30 6.671 8.014 18.089 1.00 1.37 C ATOM 49 C THR A 30 6.889 6.835 17.138 1.00 1.28 C ATOM 50 O THR A 30 6.068 5.921 17.088 1.00 1.23 O ATOM 51 CB THR A 30 6.176 9.225 17.278 1.00 1.37 C ATOM 52 OG1 THR A 30 5.979 10.344 18.110 1.00 1.45 O ATOM 53 CG2 THR A 30 4.848 8.978 16.568 1.00 1.40 C ATOM 0 H THR A 30 8.152 9.330 18.798 1.00 1.47 H new ATOM 0 HA THR A 30 5.918 7.739 18.828 1.00 1.37 H new ATOM 0 HB THR A 30 6.957 9.400 16.538 1.00 1.37 H new ATOM 0 HG1 THR A 30 5.666 11.101 17.572 1.00 1.45 H new ATOM 0 HG21 THR A 30 4.559 9.872 16.016 1.00 1.40 H new ATOM 0 HG22 THR A 30 4.955 8.143 15.876 1.00 1.40 H new ATOM 0 HG23 THR A 30 4.080 8.742 17.305 1.00 1.40 H new ATOM 61 N ILE A 31 8.027 6.802 16.435 1.00 1.27 N ATOM 62 CA ILE A 31 8.335 5.739 15.470 1.00 1.21 C ATOM 63 C ILE A 31 8.677 4.430 16.194 1.00 1.20 C ATOM 64 O ILE A 31 8.222 3.370 15.778 1.00 1.08 O ATOM 65 CB ILE A 31 9.466 6.146 14.497 1.00 1.23 C ATOM 66 CG1 ILE A 31 9.513 7.646 14.121 1.00 1.29 C ATOM 67 CG2 ILE A 31 9.379 5.301 13.217 1.00 1.25 C ATOM 68 CD1 ILE A 31 8.220 8.253 13.556 1.00 2.03 C ATOM 0 H ILE A 31 8.758 7.508 16.518 1.00 1.27 H new ATOM 0 HA ILE A 31 7.440 5.578 14.869 1.00 1.21 H new ATOM 0 HB ILE A 31 10.390 5.955 15.042 1.00 1.23 H new ATOM 0 HG12 ILE A 31 9.795 8.211 15.009 1.00 1.29 H new ATOM 0 HG13 ILE A 31 10.306 7.789 13.387 1.00 1.29 H new ATOM 0 HG21 ILE A 31 10.178 5.591 12.534 1.00 1.25 H new ATOM 0 HG22 ILE A 31 9.483 4.246 13.470 1.00 1.25 H new ATOM 0 HG23 ILE A 31 8.414 5.466 12.737 1.00 1.25 H new ATOM 0 HD11 ILE A 31 8.381 9.308 13.332 1.00 2.03 H new ATOM 0 HD12 ILE A 31 7.939 7.727 12.644 1.00 2.03 H new ATOM 0 HD13 ILE A 31 7.421 8.156 14.291 1.00 2.03 H new ATOM 80 N GLN A 32 9.399 4.492 17.318 1.00 1.32 N ATOM 81 CA GLN A 32 9.774 3.318 18.117 1.00 1.32 C ATOM 82 C GLN A 32 8.574 2.661 18.828 1.00 1.27 C ATOM 83 O GLN A 32 8.547 1.443 19.028 1.00 1.28 O ATOM 84 CB GLN A 32 10.844 3.748 19.137 1.00 1.46 C ATOM 85 CG GLN A 32 11.555 2.555 19.798 1.00 2.25 C ATOM 86 CD GLN A 32 12.346 1.768 18.767 1.00 2.59 C ATOM 87 OE1 GLN A 32 11.880 0.772 18.228 1.00 3.49 O ATOM 88 NE2 GLN A 32 13.506 2.238 18.383 1.00 2.62 N ATOM 0 H GLN A 32 9.744 5.370 17.704 1.00 1.32 H new ATOM 0 HA GLN A 32 10.168 2.558 17.442 1.00 1.32 H new ATOM 0 HB2 GLN A 32 11.584 4.374 18.638 1.00 1.46 H new ATOM 0 HB3 GLN A 32 10.378 4.360 19.909 1.00 1.46 H new ATOM 0 HG2 GLN A 32 12.223 2.911 20.582 1.00 2.25 H new ATOM 0 HG3 GLN A 32 10.821 1.906 20.275 1.00 2.25 H new ATOM 0 HE21 GLN A 32 13.894 3.068 18.832 1.00 2.62 H new ATOM 0 HE22 GLN A 32 14.022 1.775 17.635 1.00 2.62 H new ATOM 97 N GLN A 33 7.562 3.454 19.188 1.00 1.26 N ATOM 98 CA GLN A 33 6.257 2.979 19.655 1.00 1.24 C ATOM 99 C GLN A 33 5.528 2.297 18.496 1.00 0.96 C ATOM 100 O GLN A 33 5.168 1.125 18.573 1.00 0.77 O ATOM 101 CB GLN A 33 5.439 4.176 20.167 1.00 1.39 C ATOM 102 CG GLN A 33 6.072 4.862 21.388 1.00 1.68 C ATOM 103 CD GLN A 33 5.653 6.323 21.552 1.00 1.57 C ATOM 104 OE1 GLN A 33 4.759 6.832 20.882 1.00 2.00 O ATOM 105 NE2 GLN A 33 6.305 7.064 22.419 1.00 1.91 N ATOM 0 H GLN A 33 7.629 4.471 19.162 1.00 1.26 H new ATOM 0 HA GLN A 33 6.386 2.262 20.466 1.00 1.24 H new ATOM 0 HB2 GLN A 33 5.331 4.905 19.364 1.00 1.39 H new ATOM 0 HB3 GLN A 33 4.436 3.838 20.427 1.00 1.39 H new ATOM 0 HG2 GLN A 33 5.798 4.311 22.287 1.00 1.68 H new ATOM 0 HG3 GLN A 33 7.157 4.811 21.301 1.00 1.68 H new ATOM 0 HE21 GLN A 33 7.050 6.654 22.982 1.00 1.91 H new ATOM 0 HE22 GLN A 33 6.066 8.050 22.529 1.00 1.91 H new ATOM 114 N ASN A 34 5.405 3.012 17.378 1.00 0.97 N ATOM 115 CA ASN A 34 4.676 2.557 16.191 1.00 0.88 C ATOM 116 C ASN A 34 5.271 1.285 15.553 1.00 0.82 C ATOM 117 O ASN A 34 4.513 0.426 15.102 1.00 0.78 O ATOM 118 CB ASN A 34 4.583 3.723 15.192 1.00 0.88 C ATOM 119 CG ASN A 34 3.632 4.835 15.616 1.00 0.94 C ATOM 120 OD1 ASN A 34 2.987 4.797 16.662 1.00 0.95 O ATOM 121 ND2 ASN A 34 3.510 5.844 14.786 1.00 0.97 N ATOM 0 H ASN A 34 5.815 3.939 17.268 1.00 0.97 H new ATOM 0 HA ASN A 34 3.674 2.260 16.499 1.00 0.88 H new ATOM 0 HB2 ASN A 34 5.578 4.145 15.050 1.00 0.88 H new ATOM 0 HB3 ASN A 34 4.261 3.334 14.226 1.00 0.88 H new ATOM 0 HD21 ASN A 34 2.874 6.610 15.005 1.00 0.97 H new ATOM 0 HD22 ASN A 34 4.052 5.862 13.922 1.00 0.97 H new ATOM 128 N LYS A 35 6.599 1.098 15.558 1.00 0.84 N ATOM 129 CA LYS A 35 7.243 -0.139 15.090 1.00 0.83 C ATOM 130 C LYS A 35 7.016 -1.321 16.043 1.00 0.80 C ATOM 131 O LYS A 35 6.951 -2.453 15.568 1.00 0.73 O ATOM 132 CB LYS A 35 8.731 0.112 14.734 1.00 0.87 C ATOM 133 CG LYS A 35 9.071 -0.526 13.372 1.00 0.96 C ATOM 134 CD LYS A 35 10.447 -0.142 12.791 1.00 1.11 C ATOM 135 CE LYS A 35 11.642 -0.736 13.547 1.00 1.30 C ATOM 136 NZ LYS A 35 11.937 -2.139 13.182 1.00 2.57 N ATOM 0 H LYS A 35 7.259 1.802 15.888 1.00 0.84 H new ATOM 0 HA LYS A 35 6.755 -0.443 14.164 1.00 0.83 H new ATOM 0 HB2 LYS A 35 8.928 1.184 14.701 1.00 0.87 H new ATOM 0 HB3 LYS A 35 9.373 -0.306 15.509 1.00 0.87 H new ATOM 0 HG2 LYS A 35 9.028 -1.610 13.476 1.00 0.96 H new ATOM 0 HG3 LYS A 35 8.300 -0.244 12.655 1.00 0.96 H new ATOM 0 HD2 LYS A 35 10.492 -0.467 11.752 1.00 1.11 H new ATOM 0 HD3 LYS A 35 10.537 0.944 12.790 1.00 1.11 H new ATOM 0 HE2 LYS A 35 12.524 -0.126 13.352 1.00 1.30 H new ATOM 0 HE3 LYS A 35 11.447 -0.682 14.618 1.00 1.30 H new ATOM 0 HZ1 LYS A 35 12.290 -2.648 14.017 1.00 2.57 H new ATOM 0 HZ2 LYS A 35 11.070 -2.598 12.837 1.00 2.57 H new ATOM 0 HZ3 LYS A 35 12.660 -2.159 12.434 1.00 2.57 H new ATOM 150 N ASP A 36 6.754 -1.097 17.337 1.00 0.90 N ATOM 151 CA ASP A 36 6.209 -2.150 18.213 1.00 0.99 C ATOM 152 C ASP A 36 4.720 -2.410 17.928 1.00 0.98 C ATOM 153 O ASP A 36 4.319 -3.567 17.838 1.00 1.12 O ATOM 154 CB ASP A 36 6.449 -1.856 19.701 1.00 1.16 C ATOM 155 CG ASP A 36 6.154 -3.091 20.566 1.00 1.44 C ATOM 156 OD1 ASP A 36 6.893 -4.100 20.455 1.00 2.00 O ATOM 157 OD2 ASP A 36 5.214 -3.053 21.400 1.00 2.37 O ATOM 0 H ASP A 36 6.908 -0.202 17.802 1.00 0.90 H new ATOM 0 HA ASP A 36 6.757 -3.063 17.978 1.00 0.99 H new ATOM 0 HB2 ASP A 36 7.482 -1.543 19.850 1.00 1.16 H new ATOM 0 HB3 ASP A 36 5.816 -1.027 20.017 1.00 1.16 H new ATOM 162 N THR A 37 3.913 -1.370 17.674 1.00 0.92 N ATOM 163 CA THR A 37 2.503 -1.525 17.256 1.00 0.94 C ATOM 164 C THR A 37 2.371 -2.333 15.958 1.00 0.93 C ATOM 165 O THR A 37 1.435 -3.114 15.814 1.00 1.12 O ATOM 166 CB THR A 37 1.797 -0.170 17.060 1.00 0.89 C ATOM 167 OG1 THR A 37 2.197 0.793 18.008 1.00 0.92 O ATOM 168 CG2 THR A 37 0.278 -0.290 17.189 1.00 0.99 C ATOM 0 H THR A 37 4.214 -0.398 17.751 1.00 0.92 H new ATOM 0 HA THR A 37 2.020 -2.065 18.070 1.00 0.94 H new ATOM 0 HB THR A 37 2.082 0.142 16.055 1.00 0.89 H new ATOM 0 HG1 THR A 37 1.723 1.634 17.840 1.00 0.92 H new ATOM 0 HG21 THR A 37 -0.178 0.689 17.044 1.00 0.99 H new ATOM 0 HG22 THR A 37 -0.098 -0.981 16.434 1.00 0.99 H new ATOM 0 HG23 THR A 37 0.026 -0.664 18.181 1.00 0.99 H new ATOM 176 N LEU A 38 3.336 -2.212 15.038 1.00 0.76 N ATOM 177 CA LEU A 38 3.486 -3.104 13.883 1.00 0.68 C ATOM 178 C LEU A 38 4.041 -4.486 14.267 1.00 0.65 C ATOM 179 O LEU A 38 3.561 -5.483 13.742 1.00 0.62 O ATOM 180 CB LEU A 38 4.370 -2.421 12.824 1.00 0.67 C ATOM 181 CG LEU A 38 3.642 -1.288 12.079 1.00 0.66 C ATOM 182 CD1 LEU A 38 4.645 -0.416 11.332 1.00 0.63 C ATOM 183 CD2 LEU A 38 2.639 -1.826 11.054 1.00 0.75 C ATOM 0 H LEU A 38 4.045 -1.480 15.076 1.00 0.76 H new ATOM 0 HA LEU A 38 2.495 -3.286 13.468 1.00 0.68 H new ATOM 0 HB2 LEU A 38 5.261 -2.019 13.306 1.00 0.67 H new ATOM 0 HB3 LEU A 38 4.706 -3.166 12.103 1.00 0.67 H new ATOM 0 HG LEU A 38 3.109 -0.711 12.835 1.00 0.66 H new ATOM 0 HD11 LEU A 38 4.116 0.381 10.810 1.00 0.63 H new ATOM 0 HD12 LEU A 38 5.348 0.020 12.042 1.00 0.63 H new ATOM 0 HD13 LEU A 38 5.189 -1.024 10.610 1.00 0.63 H new ATOM 0 HD21 LEU A 38 2.149 -0.992 10.552 1.00 0.75 H new ATOM 0 HD22 LEU A 38 3.163 -2.435 10.317 1.00 0.75 H new ATOM 0 HD23 LEU A 38 1.891 -2.434 11.562 1.00 0.75 H new ATOM 195 N SER A 39 4.984 -4.585 15.211 1.00 0.67 N ATOM 196 CA SER A 39 5.553 -5.863 15.700 1.00 0.67 C ATOM 197 C SER A 39 4.520 -6.822 16.301 1.00 0.66 C ATOM 198 O SER A 39 4.733 -8.034 16.295 1.00 0.74 O ATOM 199 CB SER A 39 6.657 -5.622 16.726 1.00 0.73 C ATOM 200 OG SER A 39 7.730 -4.930 16.123 1.00 2.24 O ATOM 0 H SER A 39 5.386 -3.768 15.670 1.00 0.67 H new ATOM 0 HA SER A 39 5.959 -6.342 14.809 1.00 0.67 H new ATOM 0 HB2 SER A 39 6.267 -5.046 17.565 1.00 0.73 H new ATOM 0 HB3 SER A 39 7.006 -6.573 17.128 1.00 0.73 H new ATOM 0 HG SER A 39 7.398 -4.104 15.713 1.00 2.24 H new ATOM 206 N GLN A 40 3.380 -6.304 16.759 1.00 0.64 N ATOM 207 CA GLN A 40 2.204 -7.086 17.157 1.00 0.65 C ATOM 208 C GLN A 40 1.593 -7.916 16.004 1.00 0.58 C ATOM 209 O GLN A 40 0.983 -8.959 16.263 1.00 0.77 O ATOM 210 CB GLN A 40 1.152 -6.090 17.675 1.00 0.79 C ATOM 211 CG GLN A 40 1.205 -5.728 19.165 1.00 1.30 C ATOM 212 CD GLN A 40 2.554 -5.321 19.756 1.00 1.12 C ATOM 213 OE1 GLN A 40 3.479 -6.119 19.845 1.00 2.60 O ATOM 214 NE2 GLN A 40 2.693 -4.119 20.272 1.00 2.04 N ATOM 0 H GLN A 40 3.243 -5.299 16.867 1.00 0.64 H new ATOM 0 HA GLN A 40 2.514 -7.804 17.916 1.00 0.65 H new ATOM 0 HB2 GLN A 40 1.246 -5.169 17.100 1.00 0.79 H new ATOM 0 HB3 GLN A 40 0.165 -6.500 17.461 1.00 0.79 H new ATOM 0 HG2 GLN A 40 0.505 -4.910 19.335 1.00 1.30 H new ATOM 0 HG3 GLN A 40 0.837 -6.584 19.730 1.00 1.30 H new ATOM 0 HE21 GLN A 40 1.931 -3.444 20.205 1.00 2.04 H new ATOM 0 HE22 GLN A 40 3.563 -3.862 20.739 1.00 2.04 H new ATOM 223 N ILE A 41 1.716 -7.436 14.760 1.00 0.48 N ATOM 224 CA ILE A 41 1.015 -7.936 13.554 1.00 0.49 C ATOM 225 C ILE A 41 1.895 -8.253 12.325 1.00 0.41 C ATOM 226 O ILE A 41 1.408 -8.890 11.386 1.00 0.48 O ATOM 227 CB ILE A 41 -0.122 -6.962 13.158 1.00 0.61 C ATOM 228 CG1 ILE A 41 0.367 -5.513 12.919 1.00 0.59 C ATOM 229 CG2 ILE A 41 -1.233 -7.015 14.214 1.00 0.86 C ATOM 230 CD1 ILE A 41 -0.720 -4.544 12.428 1.00 0.76 C ATOM 0 H ILE A 41 2.334 -6.652 14.549 1.00 0.48 H new ATOM 0 HA ILE A 41 0.622 -8.906 13.857 1.00 0.49 H new ATOM 0 HB ILE A 41 -0.518 -7.293 12.198 1.00 0.61 H new ATOM 0 HG12 ILE A 41 0.786 -5.127 13.848 1.00 0.59 H new ATOM 0 HG13 ILE A 41 1.175 -5.532 12.188 1.00 0.59 H new ATOM 0 HG21 ILE A 41 -2.033 -6.329 13.935 1.00 0.86 H new ATOM 0 HG22 ILE A 41 -1.629 -8.029 14.275 1.00 0.86 H new ATOM 0 HG23 ILE A 41 -0.828 -6.725 15.183 1.00 0.86 H new ATOM 0 HD11 ILE A 41 -0.288 -3.553 12.288 1.00 0.76 H new ATOM 0 HD12 ILE A 41 -1.125 -4.901 11.481 1.00 0.76 H new ATOM 0 HD13 ILE A 41 -1.520 -4.490 13.167 1.00 0.76 H new ATOM 242 N VAL A 42 3.169 -7.855 12.295 1.00 0.37 N ATOM 243 CA VAL A 42 4.092 -8.123 11.166 1.00 0.41 C ATOM 244 C VAL A 42 4.863 -9.442 11.306 1.00 0.59 C ATOM 245 O VAL A 42 5.382 -9.762 12.378 1.00 0.88 O ATOM 246 CB VAL A 42 5.016 -6.927 10.844 1.00 0.51 C ATOM 247 CG1 VAL A 42 6.099 -6.691 11.897 1.00 0.77 C ATOM 248 CG2 VAL A 42 5.728 -7.083 9.493 1.00 0.50 C ATOM 0 H VAL A 42 3.602 -7.332 13.056 1.00 0.37 H new ATOM 0 HA VAL A 42 3.447 -8.251 10.297 1.00 0.41 H new ATOM 0 HB VAL A 42 4.337 -6.074 10.824 1.00 0.51 H new ATOM 0 HG11 VAL A 42 6.710 -5.836 11.606 1.00 0.77 H new ATOM 0 HG12 VAL A 42 5.632 -6.491 12.861 1.00 0.77 H new ATOM 0 HG13 VAL A 42 6.729 -7.577 11.976 1.00 0.77 H new ATOM 0 HG21 VAL A 42 6.365 -6.216 9.315 1.00 0.50 H new ATOM 0 HG22 VAL A 42 6.339 -7.985 9.506 1.00 0.50 H new ATOM 0 HG23 VAL A 42 4.987 -7.158 8.698 1.00 0.50 H new ATOM 258 N VAL A 43 4.956 -10.199 10.210 1.00 0.52 N ATOM 259 CA VAL A 43 5.692 -11.469 10.073 1.00 0.70 C ATOM 260 C VAL A 43 6.728 -11.375 8.940 1.00 0.67 C ATOM 261 O VAL A 43 6.438 -10.888 7.847 1.00 0.71 O ATOM 262 CB VAL A 43 4.725 -12.677 9.943 1.00 0.93 C ATOM 263 CG1 VAL A 43 3.515 -12.429 9.036 1.00 1.47 C ATOM 264 CG2 VAL A 43 5.411 -13.953 9.441 1.00 2.31 C ATOM 0 H VAL A 43 4.494 -9.931 9.341 1.00 0.52 H new ATOM 0 HA VAL A 43 6.256 -11.651 10.988 1.00 0.70 H new ATOM 0 HB VAL A 43 4.381 -12.809 10.969 1.00 0.93 H new ATOM 0 HG11 VAL A 43 2.895 -13.325 9.004 1.00 1.47 H new ATOM 0 HG12 VAL A 43 2.931 -11.597 9.429 1.00 1.47 H new ATOM 0 HG13 VAL A 43 3.858 -12.189 8.030 1.00 1.47 H new ATOM 0 HG21 VAL A 43 4.679 -14.757 9.373 1.00 2.31 H new ATOM 0 HG22 VAL A 43 5.842 -13.771 8.457 1.00 2.31 H new ATOM 0 HG23 VAL A 43 6.201 -14.239 10.136 1.00 2.31 H new ATOM 274 N PHE A 44 7.948 -11.840 9.224 1.00 0.75 N ATOM 275 CA PHE A 44 9.131 -11.828 8.348 1.00 0.81 C ATOM 276 C PHE A 44 9.343 -13.209 7.675 1.00 0.86 C ATOM 277 O PHE A 44 8.677 -14.183 8.052 1.00 0.90 O ATOM 278 CB PHE A 44 10.343 -11.418 9.206 1.00 0.83 C ATOM 279 CG PHE A 44 10.302 -9.975 9.677 1.00 0.79 C ATOM 280 CD1 PHE A 44 9.669 -9.640 10.889 1.00 1.69 C ATOM 281 CD2 PHE A 44 10.892 -8.960 8.896 1.00 2.03 C ATOM 282 CE1 PHE A 44 9.631 -8.302 11.323 1.00 1.73 C ATOM 283 CE2 PHE A 44 10.849 -7.621 9.326 1.00 1.99 C ATOM 284 CZ PHE A 44 10.220 -7.293 10.540 1.00 0.77 C ATOM 0 H PHE A 44 8.152 -12.263 10.129 1.00 0.75 H new ATOM 0 HA PHE A 44 8.996 -11.113 7.536 1.00 0.81 H new ATOM 0 HB2 PHE A 44 10.398 -12.073 10.076 1.00 0.83 H new ATOM 0 HB3 PHE A 44 11.254 -11.576 8.629 1.00 0.83 H new ATOM 0 HD1 PHE A 44 9.211 -10.413 11.488 1.00 1.69 H new ATOM 0 HD2 PHE A 44 11.378 -9.211 7.965 1.00 2.03 H new ATOM 0 HE1 PHE A 44 9.150 -8.050 12.257 1.00 1.73 H new ATOM 0 HE2 PHE A 44 11.299 -6.845 8.724 1.00 1.99 H new ATOM 0 HZ PHE A 44 10.189 -6.266 10.871 1.00 0.77 H new ATOM 294 N PRO A 45 10.243 -13.344 6.678 1.00 0.92 N ATOM 295 CA PRO A 45 10.548 -14.629 6.034 1.00 1.01 C ATOM 296 C PRO A 45 11.188 -15.676 6.966 1.00 1.08 C ATOM 297 O PRO A 45 11.956 -15.331 7.872 1.00 1.34 O ATOM 298 CB PRO A 45 11.502 -14.295 4.878 1.00 1.09 C ATOM 299 CG PRO A 45 11.221 -12.828 4.580 1.00 1.05 C ATOM 300 CD PRO A 45 10.895 -12.259 5.956 1.00 0.95 C ATOM 0 HA PRO A 45 9.617 -15.092 5.708 1.00 1.01 H new ATOM 0 HB2 PRO A 45 12.543 -14.452 5.161 1.00 1.09 H new ATOM 0 HB3 PRO A 45 11.310 -14.923 4.008 1.00 1.09 H new ATOM 0 HG2 PRO A 45 12.083 -12.334 4.132 1.00 1.05 H new ATOM 0 HG3 PRO A 45 10.389 -12.709 3.886 1.00 1.05 H new ATOM 0 HD2 PRO A 45 11.799 -11.932 6.470 1.00 0.95 H new ATOM 0 HD3 PRO A 45 10.241 -11.391 5.877 1.00 0.95 H new ATOM 308 N THR A 46 10.967 -16.963 6.680 1.00 1.27 N ATOM 309 CA THR A 46 11.800 -18.086 7.176 1.00 1.57 C ATOM 310 C THR A 46 12.956 -18.412 6.227 1.00 1.74 C ATOM 311 O THR A 46 13.959 -18.988 6.657 1.00 2.12 O ATOM 312 CB THR A 46 10.988 -19.369 7.437 1.00 1.90 C ATOM 313 OG1 THR A 46 9.959 -19.540 6.488 1.00 2.48 O ATOM 314 CG2 THR A 46 10.357 -19.364 8.825 1.00 2.59 C ATOM 0 H THR A 46 10.194 -17.269 6.089 1.00 1.27 H new ATOM 0 HA THR A 46 12.204 -17.736 8.126 1.00 1.57 H new ATOM 0 HB THR A 46 11.698 -20.192 7.359 1.00 1.90 H new ATOM 0 HG1 THR A 46 9.467 -20.364 6.684 1.00 2.48 H new ATOM 0 HG21 THR A 46 9.793 -20.285 8.971 1.00 2.59 H new ATOM 0 HG22 THR A 46 11.140 -19.294 9.580 1.00 2.59 H new ATOM 0 HG23 THR A 46 9.687 -18.509 8.917 1.00 2.59 H new ATOM 322 N GLY A 47 12.874 -18.004 4.957 1.00 1.83 N ATOM 323 CA GLY A 47 14.028 -17.934 4.057 1.00 2.25 C ATOM 324 C GLY A 47 15.016 -16.819 4.441 1.00 1.51 C ATOM 325 O GLY A 47 14.758 -16.018 5.345 1.00 1.78 O ATOM 0 H GLY A 47 11.999 -17.711 4.522 1.00 1.83 H new ATOM 0 HA2 GLY A 47 14.548 -18.892 4.064 1.00 2.25 H new ATOM 0 HA3 GLY A 47 13.679 -17.769 3.038 1.00 2.25 H new ATOM 329 N ASN A 48 16.156 -16.763 3.753 1.00 1.56 N ATOM 330 CA ASN A 48 17.184 -15.736 3.932 1.00 1.53 C ATOM 331 C ASN A 48 16.845 -14.435 3.170 1.00 1.50 C ATOM 332 O ASN A 48 16.458 -14.502 1.998 1.00 1.69 O ATOM 333 CB ASN A 48 18.525 -16.351 3.500 1.00 2.12 C ATOM 334 CG ASN A 48 19.698 -15.461 3.835 1.00 3.23 C ATOM 335 OD1 ASN A 48 20.270 -14.805 2.978 1.00 4.39 O ATOM 336 ND2 ASN A 48 20.082 -15.416 5.085 1.00 3.47 N ATOM 0 H ASN A 48 16.397 -17.448 3.037 1.00 1.56 H new ATOM 0 HA ASN A 48 17.241 -15.433 4.978 1.00 1.53 H new ATOM 0 HB2 ASN A 48 18.653 -17.317 3.989 1.00 2.12 H new ATOM 0 HB3 ASN A 48 18.508 -16.537 2.426 1.00 2.12 H new ATOM 0 HD21 ASN A 48 20.870 -14.827 5.356 1.00 3.47 H new ATOM 0 HD22 ASN A 48 19.594 -15.970 5.789 1.00 3.47 H new ATOM 343 N TYR A 49 16.977 -13.256 3.798 1.00 1.47 N ATOM 344 CA TYR A 49 16.494 -11.984 3.220 1.00 1.44 C ATOM 345 C TYR A 49 17.352 -10.740 3.521 1.00 1.51 C ATOM 346 O TYR A 49 18.183 -10.725 4.432 1.00 1.92 O ATOM 347 CB TYR A 49 15.030 -11.750 3.639 1.00 1.37 C ATOM 348 CG TYR A 49 14.780 -11.436 5.107 1.00 1.36 C ATOM 349 CD1 TYR A 49 14.669 -12.489 6.035 1.00 1.49 C ATOM 350 CD2 TYR A 49 14.600 -10.106 5.540 1.00 2.63 C ATOM 351 CE1 TYR A 49 14.386 -12.218 7.386 1.00 1.46 C ATOM 352 CE2 TYR A 49 14.314 -9.834 6.893 1.00 2.69 C ATOM 353 CZ TYR A 49 14.223 -10.890 7.824 1.00 1.42 C ATOM 354 OH TYR A 49 13.999 -10.618 9.136 1.00 1.50 O ATOM 0 H TYR A 49 17.417 -13.153 4.713 1.00 1.47 H new ATOM 0 HA TYR A 49 16.578 -12.108 2.140 1.00 1.44 H new ATOM 0 HB2 TYR A 49 14.633 -10.928 3.043 1.00 1.37 H new ATOM 0 HB3 TYR A 49 14.456 -12.639 3.379 1.00 1.37 H new ATOM 0 HD1 TYR A 49 14.802 -13.510 5.708 1.00 1.49 H new ATOM 0 HD2 TYR A 49 14.682 -9.294 4.833 1.00 2.63 H new ATOM 0 HE1 TYR A 49 14.293 -13.032 8.090 1.00 1.46 H new ATOM 0 HE2 TYR A 49 14.164 -8.815 7.218 1.00 2.69 H new ATOM 0 HH TYR A 49 13.154 -10.130 9.229 1.00 1.50 H new ATOM 364 N ASP A 50 17.129 -9.675 2.745 1.00 1.46 N ATOM 365 CA ASP A 50 17.671 -8.327 2.974 1.00 1.56 C ATOM 366 C ASP A 50 16.982 -7.660 4.179 1.00 1.46 C ATOM 367 O ASP A 50 15.903 -7.065 4.075 1.00 1.29 O ATOM 368 CB ASP A 50 17.544 -7.519 1.670 1.00 1.59 C ATOM 369 CG ASP A 50 18.406 -6.254 1.659 1.00 2.79 C ATOM 370 OD1 ASP A 50 18.483 -5.532 2.681 1.00 4.11 O ATOM 371 OD2 ASP A 50 19.072 -6.000 0.628 1.00 3.13 O ATOM 0 H ASP A 50 16.546 -9.727 1.910 1.00 1.46 H new ATOM 0 HA ASP A 50 18.729 -8.376 3.233 1.00 1.56 H new ATOM 0 HB2 ASP A 50 17.828 -8.152 0.829 1.00 1.59 H new ATOM 0 HB3 ASP A 50 16.500 -7.241 1.522 1.00 1.59 H new ATOM 376 N LYS A 51 17.623 -7.790 5.347 1.00 1.60 N ATOM 377 CA LYS A 51 17.178 -7.228 6.629 1.00 1.63 C ATOM 378 C LYS A 51 16.888 -5.729 6.533 1.00 1.60 C ATOM 379 O LYS A 51 15.860 -5.272 7.025 1.00 1.53 O ATOM 380 CB LYS A 51 18.254 -7.473 7.708 1.00 2.02 C ATOM 381 CG LYS A 51 18.778 -8.914 7.855 1.00 2.05 C ATOM 382 CD LYS A 51 17.654 -9.938 8.042 1.00 2.06 C ATOM 383 CE LYS A 51 18.179 -11.360 8.253 1.00 2.19 C ATOM 384 NZ LYS A 51 18.784 -11.558 9.592 1.00 2.49 N ATOM 0 H LYS A 51 18.498 -8.308 5.429 1.00 1.60 H new ATOM 0 HA LYS A 51 16.249 -7.730 6.900 1.00 1.63 H new ATOM 0 HB2 LYS A 51 19.103 -6.824 7.494 1.00 2.02 H new ATOM 0 HB3 LYS A 51 17.847 -7.160 8.670 1.00 2.02 H new ATOM 0 HG2 LYS A 51 19.359 -9.176 6.971 1.00 2.05 H new ATOM 0 HG3 LYS A 51 19.455 -8.964 8.708 1.00 2.05 H new ATOM 0 HD2 LYS A 51 17.044 -9.650 8.898 1.00 2.06 H new ATOM 0 HD3 LYS A 51 17.004 -9.921 7.167 1.00 2.06 H new ATOM 0 HE2 LYS A 51 17.360 -12.068 8.121 1.00 2.19 H new ATOM 0 HE3 LYS A 51 18.921 -11.585 7.487 1.00 2.19 H new ATOM 0 HZ1 LYS A 51 19.122 -12.538 9.679 1.00 2.49 H new ATOM 0 HZ2 LYS A 51 19.584 -10.904 9.712 1.00 2.49 H new ATOM 0 HZ3 LYS A 51 18.071 -11.371 10.326 1.00 2.49 H new ATOM 398 N ASN A 52 17.757 -4.974 5.861 1.00 1.74 N ATOM 399 CA ASN A 52 17.676 -3.510 5.811 1.00 1.81 C ATOM 400 C ASN A 52 16.602 -2.988 4.846 1.00 1.66 C ATOM 401 O ASN A 52 16.035 -1.925 5.104 1.00 1.78 O ATOM 402 CB ASN A 52 19.057 -2.909 5.502 1.00 2.06 C ATOM 403 CG ASN A 52 19.979 -2.840 6.706 1.00 2.25 C ATOM 404 OD1 ASN A 52 19.746 -3.411 7.766 1.00 2.24 O ATOM 405 ND2 ASN A 52 21.056 -2.106 6.586 1.00 3.12 N ATOM 0 H ASN A 52 18.540 -5.360 5.334 1.00 1.74 H new ATOM 0 HA ASN A 52 17.360 -3.178 6.800 1.00 1.81 H new ATOM 0 HB2 ASN A 52 19.535 -3.503 4.723 1.00 2.06 H new ATOM 0 HB3 ASN A 52 18.924 -1.905 5.100 1.00 2.06 H new ATOM 0 HD21 ASN A 52 21.698 -2.010 7.373 1.00 3.12 H new ATOM 0 HD22 ASN A 52 21.253 -1.630 5.706 1.00 3.12 H new ATOM 412 N GLU A 53 16.257 -3.713 3.778 1.00 1.49 N ATOM 413 CA GLU A 53 15.051 -3.408 2.992 1.00 1.31 C ATOM 414 C GLU A 53 13.772 -3.576 3.813 1.00 1.23 C ATOM 415 O GLU A 53 12.886 -2.721 3.780 1.00 1.21 O ATOM 416 CB GLU A 53 14.919 -4.375 1.811 1.00 1.17 C ATOM 417 CG GLU A 53 15.656 -3.965 0.549 1.00 1.69 C ATOM 418 CD GLU A 53 15.172 -2.602 0.026 1.00 2.13 C ATOM 419 OE1 GLU A 53 13.941 -2.377 -0.063 1.00 2.87 O ATOM 420 OE2 GLU A 53 16.007 -1.698 -0.213 1.00 2.94 O ATOM 0 H GLU A 53 16.791 -4.512 3.436 1.00 1.49 H new ATOM 0 HA GLU A 53 15.163 -2.374 2.665 1.00 1.31 H new ATOM 0 HB2 GLU A 53 15.283 -5.354 2.122 1.00 1.17 H new ATOM 0 HB3 GLU A 53 13.861 -4.489 1.573 1.00 1.17 H new ATOM 0 HG2 GLU A 53 16.726 -3.918 0.751 1.00 1.69 H new ATOM 0 HG3 GLU A 53 15.510 -4.723 -0.221 1.00 1.69 H new ATOM 427 N ALA A 54 13.682 -4.702 4.518 1.00 1.19 N ATOM 428 CA ALA A 54 12.491 -5.161 5.218 1.00 1.02 C ATOM 429 C ALA A 54 12.235 -4.339 6.494 1.00 0.91 C ATOM 430 O ALA A 54 11.128 -3.857 6.734 1.00 0.80 O ATOM 431 CB ALA A 54 12.742 -6.649 5.474 1.00 1.05 C ATOM 0 H ALA A 54 14.469 -5.342 4.619 1.00 1.19 H new ATOM 0 HA ALA A 54 11.577 -5.023 4.641 1.00 1.02 H new ATOM 0 HB1 ALA A 54 11.889 -7.077 6.001 1.00 1.05 H new ATOM 0 HB2 ALA A 54 12.877 -7.164 4.523 1.00 1.05 H new ATOM 0 HB3 ALA A 54 13.640 -6.767 6.081 1.00 1.05 H new ATOM 437 N ASN A 55 13.291 -4.065 7.261 1.00 1.00 N ATOM 438 CA ASN A 55 13.244 -3.109 8.363 1.00 1.03 C ATOM 439 C ASN A 55 12.866 -1.698 7.866 1.00 1.05 C ATOM 440 O ASN A 55 12.033 -1.046 8.489 1.00 1.01 O ATOM 441 CB ASN A 55 14.592 -3.143 9.091 1.00 1.18 C ATOM 442 CG ASN A 55 14.614 -2.205 10.287 1.00 1.26 C ATOM 443 OD1 ASN A 55 13.624 -2.008 10.977 1.00 1.84 O ATOM 444 ND2 ASN A 55 15.732 -1.587 10.574 1.00 1.79 N ATOM 0 H ASN A 55 14.204 -4.502 7.134 1.00 1.00 H new ATOM 0 HA ASN A 55 12.462 -3.387 9.069 1.00 1.03 H new ATOM 0 HB2 ASN A 55 14.800 -4.160 9.423 1.00 1.18 H new ATOM 0 HB3 ASN A 55 15.386 -2.866 8.398 1.00 1.18 H new ATOM 0 HD21 ASN A 55 15.772 -0.947 11.368 1.00 1.79 H new ATOM 0 HD22 ASN A 55 16.563 -1.745 10.004 1.00 1.79 H new ATOM 451 N ALA A 56 13.373 -1.250 6.708 1.00 1.16 N ATOM 452 CA ALA A 56 12.986 0.040 6.128 1.00 1.24 C ATOM 453 C ALA A 56 11.519 0.076 5.665 1.00 1.12 C ATOM 454 O ALA A 56 10.869 1.108 5.821 1.00 1.17 O ATOM 455 CB ALA A 56 13.952 0.425 5.005 1.00 1.43 C ATOM 0 H ALA A 56 14.056 -1.767 6.154 1.00 1.16 H new ATOM 0 HA ALA A 56 13.058 0.788 6.918 1.00 1.24 H new ATOM 0 HB1 ALA A 56 13.654 1.385 4.582 1.00 1.43 H new ATOM 0 HB2 ALA A 56 14.963 0.503 5.405 1.00 1.43 H new ATOM 0 HB3 ALA A 56 13.928 -0.338 4.227 1.00 1.43 H new ATOM 461 N MET A 57 10.964 -1.042 5.180 1.00 0.99 N ATOM 462 CA MET A 57 9.521 -1.203 4.939 1.00 0.90 C ATOM 463 C MET A 57 8.721 -0.999 6.239 1.00 0.82 C ATOM 464 O MET A 57 7.872 -0.105 6.312 1.00 0.84 O ATOM 465 CB MET A 57 9.235 -2.575 4.290 1.00 0.82 C ATOM 466 CG MET A 57 9.631 -2.601 2.808 1.00 1.43 C ATOM 467 SD MET A 57 9.875 -4.250 2.084 1.00 1.75 S ATOM 468 CE MET A 57 8.172 -4.877 2.082 1.00 0.76 C ATOM 0 H MET A 57 11.509 -1.870 4.941 1.00 0.99 H new ATOM 0 HA MET A 57 9.193 -0.434 4.240 1.00 0.90 H new ATOM 0 HB2 MET A 57 9.782 -3.351 4.826 1.00 0.82 H new ATOM 0 HB3 MET A 57 8.175 -2.808 4.387 1.00 0.82 H new ATOM 0 HG2 MET A 57 8.860 -2.084 2.236 1.00 1.43 H new ATOM 0 HG3 MET A 57 10.553 -2.032 2.688 1.00 1.43 H new ATOM 0 HE1 MET A 57 8.178 -5.946 1.870 1.00 0.76 H new ATOM 0 HE2 MET A 57 7.719 -4.704 3.058 1.00 0.76 H new ATOM 0 HE3 MET A 57 7.594 -4.358 1.317 1.00 0.76 H new ATOM 478 N VAL A 58 9.046 -1.734 7.311 1.00 0.75 N ATOM 479 CA VAL A 58 8.284 -1.601 8.575 1.00 0.70 C ATOM 480 C VAL A 58 8.507 -0.224 9.236 1.00 0.76 C ATOM 481 O VAL A 58 7.588 0.349 9.816 1.00 0.75 O ATOM 482 CB VAL A 58 8.550 -2.776 9.544 1.00 0.66 C ATOM 483 CG1 VAL A 58 7.549 -2.788 10.709 1.00 0.61 C ATOM 484 CG2 VAL A 58 8.382 -4.140 8.857 1.00 0.61 C ATOM 0 H VAL A 58 9.809 -2.411 7.338 1.00 0.75 H new ATOM 0 HA VAL A 58 7.226 -1.655 8.318 1.00 0.70 H new ATOM 0 HB VAL A 58 9.573 -2.627 9.890 1.00 0.66 H new ATOM 0 HG11 VAL A 58 7.768 -3.628 11.368 1.00 0.61 H new ATOM 0 HG12 VAL A 58 7.631 -1.856 11.269 1.00 0.61 H new ATOM 0 HG13 VAL A 58 6.537 -2.888 10.318 1.00 0.61 H new ATOM 0 HG21 VAL A 58 8.579 -4.936 9.575 1.00 0.61 H new ATOM 0 HG22 VAL A 58 7.364 -4.235 8.480 1.00 0.61 H new ATOM 0 HG23 VAL A 58 9.085 -4.219 8.027 1.00 0.61 H new ATOM 494 N ASN A 59 9.690 0.377 9.082 1.00 0.85 N ATOM 495 CA ASN A 59 10.014 1.729 9.551 1.00 0.90 C ATOM 496 C ASN A 59 9.265 2.831 8.790 1.00 0.98 C ATOM 497 O ASN A 59 8.736 3.753 9.416 1.00 1.02 O ATOM 498 CB ASN A 59 11.530 1.903 9.425 1.00 0.97 C ATOM 499 CG ASN A 59 12.041 3.290 9.775 1.00 1.15 C ATOM 500 OD1 ASN A 59 12.625 3.974 8.946 1.00 2.65 O ATOM 501 ND2 ASN A 59 11.862 3.763 10.985 1.00 2.17 N ATOM 0 H ASN A 59 10.474 -0.077 8.613 1.00 0.85 H new ATOM 0 HA ASN A 59 9.690 1.832 10.587 1.00 0.90 H new ATOM 0 HB2 ASN A 59 12.020 1.176 10.072 1.00 0.97 H new ATOM 0 HB3 ASN A 59 11.825 1.669 8.402 1.00 0.97 H new ATOM 0 HD21 ASN A 59 12.208 4.692 11.226 1.00 2.17 H new ATOM 0 HD22 ASN A 59 11.376 3.202 11.685 1.00 2.17 H new ATOM 508 N ARG A 60 9.161 2.744 7.457 1.00 1.04 N ATOM 509 CA ARG A 60 8.328 3.698 6.695 1.00 1.17 C ATOM 510 C ARG A 60 6.838 3.539 7.012 1.00 1.07 C ATOM 511 O ARG A 60 6.157 4.556 7.105 1.00 1.22 O ATOM 512 CB ARG A 60 8.647 3.722 5.189 1.00 1.40 C ATOM 513 CG ARG A 60 8.122 2.514 4.401 1.00 2.31 C ATOM 514 CD ARG A 60 8.367 2.611 2.893 1.00 2.20 C ATOM 515 NE ARG A 60 9.804 2.694 2.570 1.00 2.12 N ATOM 516 CZ ARG A 60 10.580 1.739 2.102 1.00 2.73 C ATOM 517 NH1 ARG A 60 10.132 0.637 1.581 1.00 3.74 N ATOM 518 NH2 ARG A 60 11.866 1.887 2.148 1.00 3.10 N ATOM 0 H ARG A 60 9.631 2.039 6.889 1.00 1.04 H new ATOM 0 HA ARG A 60 8.602 4.694 7.042 1.00 1.17 H new ATOM 0 HB2 ARG A 60 8.227 4.630 4.757 1.00 1.40 H new ATOM 0 HB3 ARG A 60 9.728 3.779 5.062 1.00 1.40 H new ATOM 0 HG2 ARG A 60 8.597 1.609 4.780 1.00 2.31 H new ATOM 0 HG3 ARG A 60 7.052 2.411 4.581 1.00 2.31 H new ATOM 0 HD2 ARG A 60 7.934 1.741 2.399 1.00 2.20 H new ATOM 0 HD3 ARG A 60 7.856 3.489 2.499 1.00 2.20 H new ATOM 0 HE ARG A 60 10.249 3.598 2.728 1.00 2.12 H new ATOM 0 HH11 ARG A 60 9.127 0.475 1.517 1.00 3.74 H new ATOM 0 HH12 ARG A 60 10.785 -0.066 1.235 1.00 3.74 H new ATOM 0 HH21 ARG A 60 12.268 2.737 2.544 1.00 3.10 H new ATOM 0 HH22 ARG A 60 12.477 1.154 1.788 1.00 3.10 H new ATOM 532 N LEU A 61 6.352 2.320 7.288 1.00 0.90 N ATOM 533 CA LEU A 61 4.994 2.133 7.832 1.00 0.83 C ATOM 534 C LEU A 61 4.835 2.650 9.283 1.00 0.82 C ATOM 535 O LEU A 61 3.744 3.071 9.664 1.00 0.85 O ATOM 536 CB LEU A 61 4.578 0.657 7.761 1.00 0.76 C ATOM 537 CG LEU A 61 4.458 -0.012 6.375 1.00 0.85 C ATOM 538 CD1 LEU A 61 3.850 -1.391 6.642 1.00 1.06 C ATOM 539 CD2 LEU A 61 3.631 0.759 5.334 1.00 0.81 C ATOM 0 H LEU A 61 6.872 1.454 7.146 1.00 0.90 H new ATOM 0 HA LEU A 61 4.336 2.735 7.205 1.00 0.83 H new ATOM 0 HB2 LEU A 61 5.297 0.082 8.345 1.00 0.76 H new ATOM 0 HB3 LEU A 61 3.613 0.561 8.259 1.00 0.76 H new ATOM 0 HG LEU A 61 5.447 -0.051 5.919 1.00 0.85 H new ATOM 0 HD11 LEU A 61 3.735 -1.926 5.700 1.00 1.06 H new ATOM 0 HD12 LEU A 61 4.507 -1.957 7.303 1.00 1.06 H new ATOM 0 HD13 LEU A 61 2.875 -1.273 7.114 1.00 1.06 H new ATOM 0 HD21 LEU A 61 3.612 0.200 4.398 1.00 0.81 H new ATOM 0 HD22 LEU A 61 2.613 0.887 5.701 1.00 0.81 H new ATOM 0 HD23 LEU A 61 4.081 1.737 5.164 1.00 0.81 H new ATOM 551 N ALA A 62 5.894 2.662 10.100 1.00 0.81 N ATOM 552 CA ALA A 62 5.864 3.255 11.445 1.00 0.83 C ATOM 553 C ALA A 62 5.803 4.800 11.419 1.00 0.87 C ATOM 554 O ALA A 62 5.206 5.414 12.306 1.00 0.90 O ATOM 555 CB ALA A 62 7.066 2.742 12.244 1.00 0.86 C ATOM 0 H ALA A 62 6.798 2.261 9.849 1.00 0.81 H new ATOM 0 HA ALA A 62 4.944 2.941 11.938 1.00 0.83 H new ATOM 0 HB1 ALA A 62 7.051 3.177 13.243 1.00 0.86 H new ATOM 0 HB2 ALA A 62 7.015 1.656 12.321 1.00 0.86 H new ATOM 0 HB3 ALA A 62 7.988 3.027 11.738 1.00 0.86 H new ATOM 561 N ASN A 63 6.362 5.427 10.376 1.00 0.89 N ATOM 562 CA ASN A 63 6.320 6.873 10.108 1.00 0.98 C ATOM 563 C ASN A 63 4.973 7.346 9.492 1.00 1.01 C ATOM 564 O ASN A 63 4.971 8.265 8.666 1.00 1.27 O ATOM 565 CB ASN A 63 7.536 7.272 9.237 1.00 1.15 C ATOM 566 CG ASN A 63 8.857 7.427 9.961 1.00 1.70 C ATOM 567 OD1 ASN A 63 9.228 8.516 10.381 1.00 2.82 O ATOM 568 ND2 ASN A 63 9.640 6.381 10.046 1.00 2.48 N ATOM 0 H ASN A 63 6.881 4.917 9.661 1.00 0.89 H new ATOM 0 HA ASN A 63 6.384 7.391 11.065 1.00 0.98 H new ATOM 0 HB2 ASN A 63 7.659 6.521 8.457 1.00 1.15 H new ATOM 0 HB3 ASN A 63 7.306 8.214 8.739 1.00 1.15 H new ATOM 0 HD21 ASN A 63 10.566 6.470 10.464 1.00 2.48 H new ATOM 0 HD22 ASN A 63 9.324 5.477 9.694 1.00 2.48 H new ATOM 575 N ILE A 64 3.837 6.736 9.869 1.00 0.97 N ATOM 576 CA ILE A 64 2.504 7.103 9.352 1.00 1.01 C ATOM 577 C ILE A 64 1.645 7.748 10.451 1.00 1.05 C ATOM 578 O ILE A 64 1.660 8.973 10.592 1.00 1.19 O ATOM 579 CB ILE A 64 1.815 5.881 8.683 1.00 1.01 C ATOM 580 CG1 ILE A 64 2.656 5.217 7.569 1.00 1.01 C ATOM 581 CG2 ILE A 64 0.428 6.255 8.128 1.00 1.14 C ATOM 582 CD1 ILE A 64 2.971 6.094 6.363 1.00 1.06 C ATOM 0 H ILE A 64 3.815 5.971 10.544 1.00 0.97 H new ATOM 0 HA ILE A 64 2.626 7.857 8.574 1.00 1.01 H new ATOM 0 HB ILE A 64 1.709 5.146 9.481 1.00 1.01 H new ATOM 0 HG12 ILE A 64 3.596 4.878 8.003 1.00 1.01 H new ATOM 0 HG13 ILE A 64 2.127 4.330 7.221 1.00 1.01 H new ATOM 0 HG21 ILE A 64 -0.028 5.379 7.667 1.00 1.14 H new ATOM 0 HG22 ILE A 64 -0.206 6.608 8.941 1.00 1.14 H new ATOM 0 HG23 ILE A 64 0.535 7.043 7.383 1.00 1.14 H new ATOM 0 HD11 ILE A 64 3.565 5.527 5.646 1.00 1.06 H new ATOM 0 HD12 ILE A 64 2.041 6.413 5.892 1.00 1.06 H new ATOM 0 HD13 ILE A 64 3.533 6.970 6.687 1.00 1.06 H new ATOM 594 N ASP A 65 0.976 6.952 11.293 1.00 1.01 N ATOM 595 CA ASP A 65 0.124 7.426 12.393 1.00 1.12 C ATOM 596 C ASP A 65 -0.293 6.251 13.304 1.00 1.11 C ATOM 597 O ASP A 65 -0.898 5.274 12.849 1.00 1.23 O ATOM 598 CB ASP A 65 -1.133 8.132 11.839 1.00 1.17 C ATOM 599 CG ASP A 65 -1.599 9.238 12.781 1.00 1.48 C ATOM 600 OD1 ASP A 65 -1.974 8.918 13.932 1.00 2.10 O ATOM 601 OD2 ASP A 65 -1.568 10.433 12.390 1.00 2.43 O ATOM 0 H ASP A 65 1.012 5.935 11.228 1.00 1.01 H new ATOM 0 HA ASP A 65 0.699 8.140 12.983 1.00 1.12 H new ATOM 0 HB2 ASP A 65 -0.915 8.553 10.858 1.00 1.17 H new ATOM 0 HB3 ASP A 65 -1.933 7.404 11.703 1.00 1.17 H new ATOM 606 N GLY A 66 0.026 6.338 14.595 1.00 0.98 N ATOM 607 CA GLY A 66 -0.116 5.254 15.570 1.00 0.78 C ATOM 608 C GLY A 66 -1.547 4.742 15.735 1.00 0.76 C ATOM 609 O GLY A 66 -1.751 3.539 15.876 1.00 0.67 O ATOM 0 H GLY A 66 0.403 7.192 15.006 1.00 0.98 H new ATOM 0 HA2 GLY A 66 0.522 4.424 15.269 1.00 0.78 H new ATOM 0 HA3 GLY A 66 0.248 5.601 16.537 1.00 0.78 H new ATOM 613 N LYS A 67 -2.555 5.614 15.620 1.00 0.99 N ATOM 614 CA LYS A 67 -3.977 5.236 15.722 1.00 1.12 C ATOM 615 C LYS A 67 -4.435 4.242 14.650 1.00 0.95 C ATOM 616 O LYS A 67 -5.204 3.331 14.954 1.00 1.02 O ATOM 617 CB LYS A 67 -4.849 6.501 15.717 1.00 1.48 C ATOM 618 CG LYS A 67 -4.919 7.179 14.339 1.00 1.54 C ATOM 619 CD LYS A 67 -5.699 8.506 14.341 1.00 2.07 C ATOM 620 CE LYS A 67 -5.236 9.590 15.326 1.00 2.35 C ATOM 621 NZ LYS A 67 -4.134 10.409 14.781 1.00 2.00 N ATOM 0 H LYS A 67 -2.410 6.610 15.452 1.00 0.99 H new ATOM 0 HA LYS A 67 -4.097 4.708 16.668 1.00 1.12 H new ATOM 0 HB2 LYS A 67 -5.857 6.241 16.039 1.00 1.48 H new ATOM 0 HB3 LYS A 67 -4.454 7.210 16.445 1.00 1.48 H new ATOM 0 HG2 LYS A 67 -3.905 7.364 13.983 1.00 1.54 H new ATOM 0 HG3 LYS A 67 -5.386 6.495 13.630 1.00 1.54 H new ATOM 0 HD2 LYS A 67 -5.658 8.924 13.335 1.00 2.07 H new ATOM 0 HD3 LYS A 67 -6.745 8.283 14.551 1.00 2.07 H new ATOM 0 HE2 LYS A 67 -6.078 10.236 15.574 1.00 2.35 H new ATOM 0 HE3 LYS A 67 -4.911 9.120 16.254 1.00 2.35 H new ATOM 0 HZ1 LYS A 67 -3.743 11.010 15.534 1.00 2.00 H new ATOM 0 HZ2 LYS A 67 -3.388 9.786 14.412 1.00 2.00 H new ATOM 0 HZ3 LYS A 67 -4.495 11.009 14.012 1.00 2.00 H new ATOM 635 N TYR A 68 -3.952 4.382 13.411 1.00 0.85 N ATOM 636 CA TYR A 68 -4.307 3.474 12.308 1.00 0.75 C ATOM 637 C TYR A 68 -3.587 2.133 12.467 1.00 0.63 C ATOM 638 O TYR A 68 -4.153 1.066 12.215 1.00 0.56 O ATOM 639 CB TYR A 68 -3.953 4.106 10.950 1.00 0.83 C ATOM 640 CG TYR A 68 -4.517 5.489 10.658 1.00 1.45 C ATOM 641 CD1 TYR A 68 -5.799 5.870 11.106 1.00 2.96 C ATOM 642 CD2 TYR A 68 -3.744 6.400 9.911 1.00 1.76 C ATOM 643 CE1 TYR A 68 -6.291 7.160 10.837 1.00 3.86 C ATOM 644 CE2 TYR A 68 -4.233 7.692 9.638 1.00 2.60 C ATOM 645 CZ TYR A 68 -5.506 8.076 10.107 1.00 3.45 C ATOM 646 OH TYR A 68 -5.969 9.325 9.859 1.00 4.47 O ATOM 0 H TYR A 68 -3.306 5.124 13.142 1.00 0.85 H new ATOM 0 HA TYR A 68 -5.383 3.301 12.341 1.00 0.75 H new ATOM 0 HB2 TYR A 68 -2.867 4.162 10.876 1.00 0.83 H new ATOM 0 HB3 TYR A 68 -4.292 3.430 10.165 1.00 0.83 H new ATOM 0 HD1 TYR A 68 -6.406 5.168 11.658 1.00 2.96 H new ATOM 0 HD2 TYR A 68 -2.771 6.106 9.546 1.00 1.76 H new ATOM 0 HE1 TYR A 68 -7.270 7.449 11.190 1.00 3.86 H new ATOM 0 HE2 TYR A 68 -3.634 8.388 9.070 1.00 2.60 H new ATOM 0 HH TYR A 68 -6.565 9.603 10.586 1.00 4.47 H new ATOM 656 N LEU A 69 -2.356 2.202 12.976 1.00 0.66 N ATOM 657 CA LEU A 69 -1.572 1.010 13.322 1.00 0.60 C ATOM 658 C LEU A 69 -2.249 0.232 14.463 1.00 0.58 C ATOM 659 O LEU A 69 -2.405 -0.984 14.374 1.00 0.55 O ATOM 660 CB LEU A 69 -0.131 1.429 13.670 1.00 0.63 C ATOM 661 CG LEU A 69 0.833 1.480 12.471 1.00 0.66 C ATOM 662 CD1 LEU A 69 0.345 2.288 11.269 1.00 0.80 C ATOM 663 CD2 LEU A 69 2.150 2.098 12.933 1.00 0.68 C ATOM 0 H LEU A 69 -1.873 3.082 13.160 1.00 0.66 H new ATOM 0 HA LEU A 69 -1.527 0.335 12.467 1.00 0.60 H new ATOM 0 HB2 LEU A 69 -0.157 2.412 14.140 1.00 0.63 H new ATOM 0 HB3 LEU A 69 0.267 0.733 14.409 1.00 0.63 H new ATOM 0 HG LEU A 69 0.928 0.448 12.133 1.00 0.66 H new ATOM 0 HD11 LEU A 69 1.098 2.259 10.481 1.00 0.80 H new ATOM 0 HD12 LEU A 69 -0.586 1.860 10.897 1.00 0.80 H new ATOM 0 HD13 LEU A 69 0.174 3.322 11.570 1.00 0.80 H new ATOM 0 HD21 LEU A 69 2.845 2.142 12.095 1.00 0.68 H new ATOM 0 HD22 LEU A 69 1.968 3.106 13.306 1.00 0.68 H new ATOM 0 HD23 LEU A 69 2.579 1.488 13.728 1.00 0.68 H new ATOM 675 N ASN A 70 -2.744 0.936 15.483 1.00 0.63 N ATOM 676 CA ASN A 70 -3.500 0.363 16.595 1.00 0.64 C ATOM 677 C ASN A 70 -4.848 -0.232 16.149 1.00 0.64 C ATOM 678 O ASN A 70 -5.302 -1.242 16.686 1.00 0.66 O ATOM 679 CB ASN A 70 -3.708 1.457 17.652 1.00 0.75 C ATOM 680 CG ASN A 70 -4.209 0.876 18.959 1.00 1.65 C ATOM 681 OD1 ASN A 70 -3.841 -0.222 19.349 1.00 1.94 O ATOM 682 ND2 ASN A 70 -5.053 1.569 19.677 1.00 2.83 N ATOM 0 H ASN A 70 -2.626 1.946 15.559 1.00 0.63 H new ATOM 0 HA ASN A 70 -2.930 -0.466 17.013 1.00 0.64 H new ATOM 0 HB2 ASN A 70 -2.769 1.983 17.823 1.00 0.75 H new ATOM 0 HB3 ASN A 70 -4.423 2.192 17.281 1.00 0.75 H new ATOM 0 HD21 ASN A 70 -5.402 1.193 20.559 1.00 2.83 H new ATOM 0 HD22 ASN A 70 -5.363 2.486 19.356 1.00 2.83 H new ATOM 689 N ALA A 71 -5.468 0.362 15.127 1.00 0.64 N ATOM 690 CA ALA A 71 -6.711 -0.134 14.544 1.00 0.66 C ATOM 691 C ALA A 71 -6.479 -1.470 13.821 1.00 0.63 C ATOM 692 O ALA A 71 -7.168 -2.452 14.105 1.00 0.74 O ATOM 693 CB ALA A 71 -7.304 0.936 13.623 1.00 0.72 C ATOM 0 H ALA A 71 -5.116 1.208 14.679 1.00 0.64 H new ATOM 0 HA ALA A 71 -7.434 -0.333 15.335 1.00 0.66 H new ATOM 0 HB1 ALA A 71 -8.232 0.567 13.187 1.00 0.72 H new ATOM 0 HB2 ALA A 71 -7.507 1.839 14.198 1.00 0.72 H new ATOM 0 HB3 ALA A 71 -6.595 1.165 12.827 1.00 0.72 H new ATOM 699 N LEU A 72 -5.465 -1.561 12.946 1.00 0.54 N ATOM 700 CA LEU A 72 -5.111 -2.843 12.314 1.00 0.53 C ATOM 701 C LEU A 72 -4.621 -3.890 13.332 1.00 0.56 C ATOM 702 O LEU A 72 -4.966 -5.065 13.201 1.00 0.68 O ATOM 703 CB LEU A 72 -4.095 -2.625 11.180 1.00 0.49 C ATOM 704 CG LEU A 72 -4.633 -1.823 9.977 1.00 0.50 C ATOM 705 CD1 LEU A 72 -3.570 -1.772 8.884 1.00 0.47 C ATOM 706 CD2 LEU A 72 -5.891 -2.429 9.350 1.00 0.57 C ATOM 0 H LEU A 72 -4.882 -0.773 12.662 1.00 0.54 H new ATOM 0 HA LEU A 72 -6.022 -3.253 11.879 1.00 0.53 H new ATOM 0 HB2 LEU A 72 -3.225 -2.107 11.585 1.00 0.49 H new ATOM 0 HB3 LEU A 72 -3.751 -3.597 10.827 1.00 0.49 H new ATOM 0 HG LEU A 72 -4.883 -0.835 10.365 1.00 0.50 H new ATOM 0 HD11 LEU A 72 -3.949 -1.205 8.034 1.00 0.47 H new ATOM 0 HD12 LEU A 72 -2.673 -1.288 9.271 1.00 0.47 H new ATOM 0 HD13 LEU A 72 -3.327 -2.786 8.565 1.00 0.47 H new ATOM 0 HD21 LEU A 72 -6.212 -1.812 8.510 1.00 0.57 H new ATOM 0 HD22 LEU A 72 -5.672 -3.437 8.997 1.00 0.57 H new ATOM 0 HD23 LEU A 72 -6.685 -2.470 10.095 1.00 0.57 H new ATOM 718 N LYS A 73 -3.915 -3.468 14.392 1.00 0.53 N ATOM 719 CA LYS A 73 -3.493 -4.315 15.526 1.00 0.64 C ATOM 720 C LYS A 73 -4.666 -4.956 16.271 1.00 0.77 C ATOM 721 O LYS A 73 -4.676 -6.173 16.454 1.00 0.93 O ATOM 722 CB LYS A 73 -2.572 -3.488 16.440 1.00 0.66 C ATOM 723 CG LYS A 73 -2.012 -4.206 17.679 1.00 0.91 C ATOM 724 CD LYS A 73 -2.911 -4.136 18.927 1.00 1.29 C ATOM 725 CE LYS A 73 -2.072 -4.502 20.157 1.00 1.16 C ATOM 726 NZ LYS A 73 -2.796 -4.304 21.430 1.00 1.82 N ATOM 0 H LYS A 73 -3.611 -2.499 14.490 1.00 0.53 H new ATOM 0 HA LYS A 73 -2.934 -5.168 15.140 1.00 0.64 H new ATOM 0 HB2 LYS A 73 -1.732 -3.130 15.844 1.00 0.66 H new ATOM 0 HB3 LYS A 73 -3.123 -2.609 16.775 1.00 0.66 H new ATOM 0 HG2 LYS A 73 -1.842 -5.253 17.429 1.00 0.91 H new ATOM 0 HG3 LYS A 73 -1.041 -3.775 17.923 1.00 0.91 H new ATOM 0 HD2 LYS A 73 -3.327 -3.135 19.038 1.00 1.29 H new ATOM 0 HD3 LYS A 73 -3.752 -4.821 18.826 1.00 1.29 H new ATOM 0 HE2 LYS A 73 -1.761 -5.544 20.081 1.00 1.16 H new ATOM 0 HE3 LYS A 73 -1.165 -3.898 20.164 1.00 1.16 H new ATOM 0 HZ1 LYS A 73 -2.179 -4.568 22.225 1.00 1.82 H new ATOM 0 HZ2 LYS A 73 -3.071 -3.305 21.521 1.00 1.82 H new ATOM 0 HZ3 LYS A 73 -3.648 -4.900 21.441 1.00 1.82 H new ATOM 740 N GLN A 74 -5.676 -4.172 16.645 1.00 0.80 N ATOM 741 CA GLN A 74 -6.878 -4.655 17.351 1.00 1.03 C ATOM 742 C GLN A 74 -7.824 -5.468 16.445 1.00 1.11 C ATOM 743 O GLN A 74 -8.510 -6.380 16.918 1.00 1.46 O ATOM 744 CB GLN A 74 -7.613 -3.470 18.000 1.00 1.14 C ATOM 745 CG GLN A 74 -6.836 -2.891 19.195 1.00 1.44 C ATOM 746 CD GLN A 74 -7.585 -1.734 19.845 1.00 1.85 C ATOM 747 OE1 GLN A 74 -8.255 -1.896 20.861 1.00 3.00 O ATOM 748 NE2 GLN A 74 -7.514 -0.552 19.273 1.00 2.45 N ATOM 0 H GLN A 74 -5.690 -3.168 16.467 1.00 0.80 H new ATOM 0 HA GLN A 74 -6.544 -5.343 18.128 1.00 1.03 H new ATOM 0 HB2 GLN A 74 -7.768 -2.689 17.256 1.00 1.14 H new ATOM 0 HB3 GLN A 74 -8.599 -3.794 18.332 1.00 1.14 H new ATOM 0 HG2 GLN A 74 -6.666 -3.675 19.933 1.00 1.44 H new ATOM 0 HG3 GLN A 74 -5.856 -2.549 18.861 1.00 1.44 H new ATOM 0 HE21 GLN A 74 -6.955 -0.427 18.429 1.00 2.45 H new ATOM 0 HE22 GLN A 74 -8.018 0.239 19.673 1.00 2.45 H new ATOM 757 N ASN A 75 -7.807 -5.212 15.131 1.00 0.89 N ATOM 758 CA ASN A 75 -8.405 -6.078 14.106 1.00 0.99 C ATOM 759 C ASN A 75 -7.547 -7.325 13.777 1.00 1.04 C ATOM 760 O ASN A 75 -8.008 -8.200 13.047 1.00 1.22 O ATOM 761 CB ASN A 75 -8.677 -5.224 12.851 1.00 0.97 C ATOM 762 CG ASN A 75 -9.917 -4.360 12.994 1.00 1.05 C ATOM 763 OD1 ASN A 75 -11.035 -4.819 12.806 1.00 1.44 O ATOM 764 ND2 ASN A 75 -9.794 -3.108 13.358 1.00 0.90 N ATOM 0 H ASN A 75 -7.367 -4.378 14.742 1.00 0.89 H new ATOM 0 HA ASN A 75 -9.339 -6.481 14.497 1.00 0.99 H new ATOM 0 HB2 ASN A 75 -7.815 -4.587 12.655 1.00 0.97 H new ATOM 0 HB3 ASN A 75 -8.792 -5.879 11.987 1.00 0.97 H new ATOM 0 HD21 ASN A 75 -10.624 -2.529 13.481 1.00 0.90 H new ATOM 0 HD22 ASN A 75 -8.868 -2.712 13.518 1.00 0.90 H new ATOM 771 N ASN A 76 -6.312 -7.389 14.288 1.00 0.99 N ATOM 772 CA ASN A 76 -5.272 -8.395 14.029 1.00 1.19 C ATOM 773 C ASN A 76 -5.064 -8.750 12.538 1.00 0.93 C ATOM 774 O ASN A 76 -4.784 -9.899 12.184 1.00 1.09 O ATOM 775 CB ASN A 76 -5.399 -9.576 15.022 1.00 1.85 C ATOM 776 CG ASN A 76 -4.092 -9.874 15.736 1.00 3.23 C ATOM 777 OD1 ASN A 76 -3.511 -10.952 15.647 1.00 4.27 O ATOM 778 ND2 ASN A 76 -3.591 -8.929 16.493 1.00 4.06 N ATOM 0 H ASN A 76 -5.987 -6.682 14.947 1.00 0.99 H new ATOM 0 HA ASN A 76 -4.305 -7.940 14.245 1.00 1.19 H new ATOM 0 HB2 ASN A 76 -6.169 -9.347 15.759 1.00 1.85 H new ATOM 0 HB3 ASN A 76 -5.728 -10.466 14.485 1.00 1.85 H new ATOM 0 HD21 ASN A 76 -2.723 -9.091 17.004 1.00 4.06 H new ATOM 0 HD22 ASN A 76 -4.069 -8.031 16.571 1.00 4.06 H new ATOM 785 N LEU A 77 -5.175 -7.740 11.666 1.00 0.67 N ATOM 786 CA LEU A 77 -4.850 -7.835 10.240 1.00 0.63 C ATOM 787 C LEU A 77 -3.324 -7.956 10.110 1.00 0.68 C ATOM 788 O LEU A 77 -2.607 -7.013 10.455 1.00 1.04 O ATOM 789 CB LEU A 77 -5.411 -6.581 9.523 1.00 0.64 C ATOM 790 CG LEU A 77 -5.527 -6.632 7.983 1.00 0.85 C ATOM 791 CD1 LEU A 77 -4.247 -7.031 7.255 1.00 1.54 C ATOM 792 CD2 LEU A 77 -6.666 -7.548 7.545 1.00 2.19 C ATOM 0 H LEU A 77 -5.501 -6.813 11.940 1.00 0.67 H new ATOM 0 HA LEU A 77 -5.301 -8.710 9.772 1.00 0.63 H new ATOM 0 HB2 LEU A 77 -6.402 -6.377 9.928 1.00 0.64 H new ATOM 0 HB3 LEU A 77 -4.779 -5.733 9.785 1.00 0.64 H new ATOM 0 HG LEU A 77 -5.735 -5.602 7.694 1.00 0.85 H new ATOM 0 HD11 LEU A 77 -4.427 -7.039 6.180 1.00 1.54 H new ATOM 0 HD12 LEU A 77 -3.459 -6.314 7.486 1.00 1.54 H new ATOM 0 HD13 LEU A 77 -3.939 -8.025 7.578 1.00 1.54 H new ATOM 0 HD21 LEU A 77 -6.723 -7.563 6.457 1.00 2.19 H new ATOM 0 HD22 LEU A 77 -6.483 -8.558 7.913 1.00 2.19 H new ATOM 0 HD23 LEU A 77 -7.607 -7.178 7.952 1.00 2.19 H new ATOM 804 N LYS A 78 -2.811 -9.104 9.646 1.00 0.59 N ATOM 805 CA LYS A 78 -1.360 -9.330 9.586 1.00 0.54 C ATOM 806 C LYS A 78 -0.690 -8.688 8.370 1.00 0.46 C ATOM 807 O LYS A 78 -1.226 -8.710 7.258 1.00 0.56 O ATOM 808 CB LYS A 78 -0.961 -10.797 9.838 1.00 0.69 C ATOM 809 CG LYS A 78 -1.604 -11.918 9.007 1.00 1.61 C ATOM 810 CD LYS A 78 -1.446 -11.796 7.486 1.00 3.34 C ATOM 811 CE LYS A 78 -1.469 -13.148 6.753 1.00 4.95 C ATOM 812 NZ LYS A 78 -2.608 -14.026 7.116 1.00 5.00 N ATOM 0 H LYS A 78 -3.374 -9.885 9.309 1.00 0.59 H new ATOM 0 HA LYS A 78 -0.943 -8.787 10.434 1.00 0.54 H new ATOM 0 HB2 LYS A 78 0.118 -10.868 9.700 1.00 0.69 H new ATOM 0 HB3 LYS A 78 -1.163 -11.013 10.887 1.00 0.69 H new ATOM 0 HG2 LYS A 78 -1.176 -12.870 9.323 1.00 1.61 H new ATOM 0 HG3 LYS A 78 -2.668 -11.954 9.241 1.00 1.61 H new ATOM 0 HD2 LYS A 78 -2.246 -11.167 7.096 1.00 3.34 H new ATOM 0 HD3 LYS A 78 -0.506 -11.289 7.266 1.00 3.34 H new ATOM 0 HE2 LYS A 78 -1.497 -12.964 5.679 1.00 4.95 H new ATOM 0 HE3 LYS A 78 -0.539 -13.676 6.962 1.00 4.95 H new ATOM 0 HZ1 LYS A 78 -2.859 -14.623 6.302 1.00 5.00 H new ATOM 0 HZ2 LYS A 78 -2.339 -14.630 7.919 1.00 5.00 H new ATOM 0 HZ3 LYS A 78 -3.426 -13.441 7.382 1.00 5.00 H new ATOM 826 N ILE A 79 0.519 -8.173 8.596 1.00 0.38 N ATOM 827 CA ILE A 79 1.433 -7.691 7.550 1.00 0.37 C ATOM 828 C ILE A 79 2.444 -8.810 7.277 1.00 0.41 C ATOM 829 O ILE A 79 3.119 -9.237 8.214 1.00 0.49 O ATOM 830 CB ILE A 79 2.171 -6.399 7.986 1.00 0.37 C ATOM 831 CG1 ILE A 79 1.330 -5.319 8.703 1.00 0.37 C ATOM 832 CG2 ILE A 79 2.933 -5.795 6.793 1.00 0.46 C ATOM 833 CD1 ILE A 79 0.159 -4.741 7.901 1.00 0.42 C ATOM 0 H ILE A 79 0.904 -8.075 9.536 1.00 0.38 H new ATOM 0 HA ILE A 79 0.866 -7.443 6.652 1.00 0.37 H new ATOM 0 HB ILE A 79 2.858 -6.737 8.761 1.00 0.37 H new ATOM 0 HG12 ILE A 79 0.938 -5.745 9.626 1.00 0.37 H new ATOM 0 HG13 ILE A 79 1.991 -4.500 8.986 1.00 0.37 H new ATOM 0 HG21 ILE A 79 3.447 -4.888 7.111 1.00 0.46 H new ATOM 0 HG22 ILE A 79 3.663 -6.516 6.425 1.00 0.46 H new ATOM 0 HG23 ILE A 79 2.229 -5.552 5.997 1.00 0.46 H new ATOM 0 HD11 ILE A 79 -0.360 -3.994 8.502 1.00 0.42 H new ATOM 0 HD12 ILE A 79 0.536 -4.276 6.990 1.00 0.42 H new ATOM 0 HD13 ILE A 79 -0.534 -5.541 7.640 1.00 0.42 H new ATOM 845 N LYS A 80 2.573 -9.309 6.043 1.00 0.54 N ATOM 846 CA LYS A 80 3.474 -10.440 5.748 1.00 0.67 C ATOM 847 C LYS A 80 4.522 -10.117 4.687 1.00 0.56 C ATOM 848 O LYS A 80 4.203 -9.952 3.511 1.00 0.51 O ATOM 849 CB LYS A 80 2.640 -11.688 5.431 1.00 0.84 C ATOM 850 CG LYS A 80 3.513 -12.951 5.336 1.00 1.64 C ATOM 851 CD LYS A 80 2.682 -14.183 4.971 1.00 1.65 C ATOM 852 CE LYS A 80 2.114 -14.795 6.259 1.00 1.89 C ATOM 853 NZ LYS A 80 1.318 -16.014 6.014 1.00 1.80 N ATOM 0 H LYS A 80 2.069 -8.952 5.231 1.00 0.54 H new ATOM 0 HA LYS A 80 4.067 -10.649 6.639 1.00 0.67 H new ATOM 0 HB2 LYS A 80 1.884 -11.826 6.204 1.00 0.84 H new ATOM 0 HB3 LYS A 80 2.110 -11.541 4.490 1.00 0.84 H new ATOM 0 HG2 LYS A 80 4.291 -12.801 4.587 1.00 1.64 H new ATOM 0 HG3 LYS A 80 4.016 -13.119 6.288 1.00 1.64 H new ATOM 0 HD2 LYS A 80 1.872 -13.906 4.296 1.00 1.65 H new ATOM 0 HD3 LYS A 80 3.299 -14.913 4.446 1.00 1.65 H new ATOM 0 HE2 LYS A 80 2.935 -15.033 6.935 1.00 1.89 H new ATOM 0 HE3 LYS A 80 1.491 -14.056 6.763 1.00 1.89 H new ATOM 0 HZ1 LYS A 80 1.017 -16.421 6.923 1.00 1.80 H new ATOM 0 HZ2 LYS A 80 0.479 -15.773 5.448 1.00 1.80 H new ATOM 0 HZ3 LYS A 80 1.896 -16.708 5.498 1.00 1.80 H new ATOM 867 N LEU A 81 5.782 -10.083 5.120 1.00 0.61 N ATOM 868 CA LEU A 81 6.945 -9.823 4.277 1.00 0.62 C ATOM 869 C LEU A 81 7.580 -11.140 3.810 1.00 0.69 C ATOM 870 O LEU A 81 7.814 -12.060 4.599 1.00 0.78 O ATOM 871 CB LEU A 81 7.943 -8.911 5.018 1.00 0.71 C ATOM 872 CG LEU A 81 7.659 -7.405 4.851 1.00 0.73 C ATOM 873 CD1 LEU A 81 6.300 -6.978 5.398 1.00 0.85 C ATOM 874 CD2 LEU A 81 8.744 -6.597 5.560 1.00 0.84 C ATOM 0 H LEU A 81 6.027 -10.241 6.097 1.00 0.61 H new ATOM 0 HA LEU A 81 6.630 -9.293 3.378 1.00 0.62 H new ATOM 0 HB2 LEU A 81 7.926 -9.158 6.080 1.00 0.71 H new ATOM 0 HB3 LEU A 81 8.950 -9.123 4.658 1.00 0.71 H new ATOM 0 HG LEU A 81 7.654 -7.211 3.778 1.00 0.73 H new ATOM 0 HD11 LEU A 81 6.167 -5.907 5.247 1.00 0.85 H new ATOM 0 HD12 LEU A 81 5.511 -7.519 4.875 1.00 0.85 H new ATOM 0 HD13 LEU A 81 6.249 -7.203 6.463 1.00 0.85 H new ATOM 0 HD21 LEU A 81 8.541 -5.533 5.441 1.00 0.84 H new ATOM 0 HD22 LEU A 81 8.751 -6.849 6.621 1.00 0.84 H new ATOM 0 HD23 LEU A 81 9.715 -6.832 5.125 1.00 0.84 H new ATOM 886 N LEU A 82 7.864 -11.197 2.512 1.00 0.70 N ATOM 887 CA LEU A 82 8.313 -12.366 1.750 1.00 0.76 C ATOM 888 C LEU A 82 9.627 -12.063 1.012 1.00 0.88 C ATOM 889 O LEU A 82 9.813 -10.957 0.510 1.00 0.89 O ATOM 890 CB LEU A 82 7.195 -12.741 0.749 1.00 1.09 C ATOM 891 CG LEU A 82 6.434 -14.036 1.074 1.00 1.24 C ATOM 892 CD1 LEU A 82 5.657 -13.936 2.385 1.00 2.60 C ATOM 893 CD2 LEU A 82 5.427 -14.314 -0.041 1.00 1.22 C ATOM 0 H LEU A 82 7.782 -10.371 1.920 1.00 0.70 H new ATOM 0 HA LEU A 82 8.506 -13.201 2.424 1.00 0.76 H new ATOM 0 HB2 LEU A 82 6.480 -11.920 0.703 1.00 1.09 H new ATOM 0 HB3 LEU A 82 7.635 -12.836 -0.244 1.00 1.09 H new ATOM 0 HG LEU A 82 7.172 -14.833 1.165 1.00 1.24 H new ATOM 0 HD11 LEU A 82 5.136 -14.875 2.572 1.00 2.60 H new ATOM 0 HD12 LEU A 82 6.349 -13.736 3.203 1.00 2.60 H new ATOM 0 HD13 LEU A 82 4.931 -13.126 2.317 1.00 2.60 H new ATOM 0 HD21 LEU A 82 4.882 -15.232 0.181 1.00 1.22 H new ATOM 0 HD22 LEU A 82 4.725 -13.483 -0.113 1.00 1.22 H new ATOM 0 HD23 LEU A 82 5.955 -14.426 -0.988 1.00 1.22 H new ATOM 905 N SER A 83 10.507 -13.056 0.869 1.00 0.98 N ATOM 906 CA SER A 83 11.727 -12.987 0.036 1.00 1.06 C ATOM 907 C SER A 83 11.720 -14.024 -1.101 1.00 1.06 C ATOM 908 O SER A 83 12.767 -14.383 -1.644 1.00 1.27 O ATOM 909 CB SER A 83 12.980 -13.083 0.909 1.00 1.23 C ATOM 910 OG SER A 83 14.133 -12.736 0.161 1.00 2.31 O ATOM 0 H SER A 83 10.396 -13.955 1.337 1.00 0.98 H new ATOM 0 HA SER A 83 11.740 -12.014 -0.455 1.00 1.06 H new ATOM 0 HB2 SER A 83 12.883 -12.420 1.768 1.00 1.23 H new ATOM 0 HB3 SER A 83 13.083 -14.096 1.298 1.00 1.23 H new ATOM 0 HG SER A 83 14.141 -13.240 -0.680 1.00 2.31 H new ATOM 916 N GLY A 84 10.527 -14.496 -1.467 1.00 1.16 N ATOM 917 CA GLY A 84 10.289 -15.483 -2.517 1.00 1.21 C ATOM 918 C GLY A 84 8.922 -15.301 -3.179 1.00 1.06 C ATOM 919 O GLY A 84 8.307 -14.237 -3.061 1.00 1.01 O ATOM 0 H GLY A 84 9.664 -14.186 -1.019 1.00 1.16 H new ATOM 0 HA2 GLY A 84 11.071 -15.403 -3.273 1.00 1.21 H new ATOM 0 HA3 GLY A 84 10.356 -16.485 -2.094 1.00 1.21 H new ATOM 923 N LYS A 85 8.444 -16.340 -3.868 1.00 1.11 N ATOM 924 CA LYS A 85 7.127 -16.372 -4.522 1.00 1.04 C ATOM 925 C LYS A 85 5.984 -16.317 -3.510 1.00 0.94 C ATOM 926 O LYS A 85 6.026 -16.977 -2.469 1.00 0.91 O ATOM 927 CB LYS A 85 6.997 -17.645 -5.374 1.00 1.18 C ATOM 928 CG LYS A 85 7.757 -17.574 -6.704 1.00 1.30 C ATOM 929 CD LYS A 85 7.021 -16.744 -7.765 1.00 1.99 C ATOM 930 CE LYS A 85 7.722 -16.875 -9.118 1.00 2.49 C ATOM 931 NZ LYS A 85 6.971 -16.202 -10.204 1.00 3.28 N ATOM 0 H LYS A 85 8.972 -17.204 -3.991 1.00 1.11 H new ATOM 0 HA LYS A 85 7.055 -15.488 -5.156 1.00 1.04 H new ATOM 0 HB2 LYS A 85 7.365 -18.495 -4.800 1.00 1.18 H new ATOM 0 HB3 LYS A 85 5.942 -17.830 -5.577 1.00 1.18 H new ATOM 0 HG2 LYS A 85 8.743 -17.143 -6.531 1.00 1.30 H new ATOM 0 HG3 LYS A 85 7.913 -18.584 -7.083 1.00 1.30 H new ATOM 0 HD2 LYS A 85 5.988 -17.081 -7.848 1.00 1.99 H new ATOM 0 HD3 LYS A 85 6.991 -15.697 -7.462 1.00 1.99 H new ATOM 0 HE2 LYS A 85 8.722 -16.447 -9.050 1.00 2.49 H new ATOM 0 HE3 LYS A 85 7.843 -17.930 -9.362 1.00 2.49 H new ATOM 0 HZ1 LYS A 85 7.407 -16.429 -11.120 1.00 3.28 H new ATOM 0 HZ2 LYS A 85 5.984 -16.531 -10.199 1.00 3.28 H new ATOM 0 HZ3 LYS A 85 6.994 -15.173 -10.056 1.00 3.28 H new ATOM 945 N LEU A 86 4.914 -15.619 -3.892 1.00 0.96 N ATOM 946 CA LEU A 86 3.660 -15.541 -3.126 1.00 0.85 C ATOM 947 C LEU A 86 3.023 -16.928 -2.924 1.00 0.89 C ATOM 948 O LEU A 86 2.605 -17.286 -1.827 1.00 0.88 O ATOM 949 CB LEU A 86 2.688 -14.608 -3.878 1.00 0.77 C ATOM 950 CG LEU A 86 1.403 -14.316 -3.078 1.00 0.65 C ATOM 951 CD1 LEU A 86 1.639 -13.213 -2.047 1.00 0.67 C ATOM 952 CD2 LEU A 86 0.280 -13.872 -4.008 1.00 0.54 C ATOM 0 H LEU A 86 4.890 -15.080 -4.758 1.00 0.96 H new ATOM 0 HA LEU A 86 3.877 -15.146 -2.134 1.00 0.85 H new ATOM 0 HB2 LEU A 86 3.193 -13.668 -4.102 1.00 0.77 H new ATOM 0 HB3 LEU A 86 2.421 -15.062 -4.833 1.00 0.77 H new ATOM 0 HG LEU A 86 1.122 -15.238 -2.569 1.00 0.65 H new ATOM 0 HD11 LEU A 86 0.717 -13.026 -1.496 1.00 0.67 H new ATOM 0 HD12 LEU A 86 2.419 -13.525 -1.353 1.00 0.67 H new ATOM 0 HD13 LEU A 86 1.949 -12.300 -2.555 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -0.618 -13.671 -3.424 1.00 0.54 H new ATOM 0 HD22 LEU A 86 0.581 -12.966 -4.535 1.00 0.54 H new ATOM 0 HD23 LEU A 86 0.073 -14.661 -4.731 1.00 0.54 H new ATOM 964 N THR A 87 2.991 -17.725 -3.989 1.00 1.00 N ATOM 965 CA THR A 87 2.387 -19.068 -4.057 1.00 1.12 C ATOM 966 C THR A 87 3.222 -20.156 -3.366 1.00 1.23 C ATOM 967 O THR A 87 2.809 -21.319 -3.339 1.00 1.38 O ATOM 968 CB THR A 87 2.150 -19.437 -5.528 1.00 1.32 C ATOM 969 OG1 THR A 87 3.359 -19.222 -6.235 1.00 1.76 O ATOM 970 CG2 THR A 87 1.062 -18.568 -6.159 1.00 1.41 C ATOM 0 H THR A 87 3.405 -17.444 -4.878 1.00 1.00 H new ATOM 0 HA THR A 87 1.444 -19.023 -3.512 1.00 1.12 H new ATOM 0 HB THR A 87 1.829 -20.478 -5.578 1.00 1.32 H new ATOM 0 HG1 THR A 87 3.161 -19.067 -7.182 1.00 1.76 H new ATOM 0 HG21 THR A 87 0.923 -18.859 -7.200 1.00 1.41 H new ATOM 0 HG22 THR A 87 0.127 -18.704 -5.616 1.00 1.41 H new ATOM 0 HG23 THR A 87 1.360 -17.521 -6.111 1.00 1.41 H new ATOM 978 N ASP A 88 4.383 -19.792 -2.802 1.00 1.23 N ATOM 979 CA ASP A 88 5.176 -20.661 -1.926 1.00 1.36 C ATOM 980 C ASP A 88 4.855 -20.476 -0.429 1.00 1.51 C ATOM 981 O ASP A 88 5.365 -21.228 0.404 1.00 1.84 O ATOM 982 CB ASP A 88 6.673 -20.546 -2.252 1.00 1.49 C ATOM 983 CG ASP A 88 7.484 -21.736 -1.718 1.00 1.75 C ATOM 984 OD1 ASP A 88 7.034 -22.905 -1.852 1.00 2.50 O ATOM 985 OD2 ASP A 88 8.612 -21.527 -1.213 1.00 2.36 O ATOM 0 H ASP A 88 4.802 -18.873 -2.945 1.00 1.23 H new ATOM 0 HA ASP A 88 4.881 -21.689 -2.137 1.00 1.36 H new ATOM 0 HB2 ASP A 88 6.802 -20.478 -3.332 1.00 1.49 H new ATOM 0 HB3 ASP A 88 7.065 -19.623 -1.825 1.00 1.49 H new ATOM 990 N GLU A 89 3.964 -19.538 -0.078 1.00 1.32 N ATOM 991 CA GLU A 89 3.206 -19.564 1.175 1.00 1.36 C ATOM 992 C GLU A 89 1.948 -20.438 1.037 1.00 1.43 C ATOM 993 O GLU A 89 1.397 -20.587 -0.058 1.00 1.58 O ATOM 994 CB GLU A 89 2.833 -18.130 1.600 1.00 1.28 C ATOM 995 CG GLU A 89 3.701 -17.622 2.751 1.00 1.54 C ATOM 996 CD GLU A 89 3.420 -18.421 4.024 1.00 1.97 C ATOM 997 OE1 GLU A 89 2.367 -18.187 4.657 1.00 3.00 O ATOM 998 OE2 GLU A 89 4.212 -19.334 4.360 1.00 2.55 O ATOM 0 H GLU A 89 3.749 -18.732 -0.665 1.00 1.32 H new ATOM 0 HA GLU A 89 3.834 -20.004 1.950 1.00 1.36 H new ATOM 0 HB2 GLU A 89 2.938 -17.461 0.746 1.00 1.28 H new ATOM 0 HB3 GLU A 89 1.785 -18.103 1.899 1.00 1.28 H new ATOM 0 HG2 GLU A 89 4.755 -17.708 2.485 1.00 1.54 H new ATOM 0 HG3 GLU A 89 3.501 -16.565 2.926 1.00 1.54 H new ATOM 1005 N LYS A 90 1.473 -21.032 2.140 1.00 1.44 N ATOM 1006 CA LYS A 90 0.337 -21.974 2.106 1.00 1.54 C ATOM 1007 C LYS A 90 -0.997 -21.264 1.867 1.00 1.53 C ATOM 1008 O LYS A 90 -1.784 -21.701 1.029 1.00 1.73 O ATOM 1009 CB LYS A 90 0.321 -22.845 3.376 1.00 1.69 C ATOM 1010 CG LYS A 90 1.568 -23.743 3.468 1.00 2.83 C ATOM 1011 CD LYS A 90 1.632 -24.603 4.735 1.00 3.07 C ATOM 1012 CE LYS A 90 0.546 -25.681 4.790 1.00 3.72 C ATOM 1013 NZ LYS A 90 0.737 -26.558 5.966 1.00 4.55 N ATOM 0 H LYS A 90 1.857 -20.878 3.072 1.00 1.44 H new ATOM 0 HA LYS A 90 0.476 -22.637 1.252 1.00 1.54 H new ATOM 0 HB2 LYS A 90 0.269 -22.204 4.256 1.00 1.69 H new ATOM 0 HB3 LYS A 90 -0.575 -23.466 3.380 1.00 1.69 H new ATOM 0 HG2 LYS A 90 1.596 -24.397 2.597 1.00 2.83 H new ATOM 0 HG3 LYS A 90 2.458 -23.115 3.423 1.00 2.83 H new ATOM 0 HD2 LYS A 90 2.611 -25.079 4.793 1.00 3.07 H new ATOM 0 HD3 LYS A 90 1.539 -23.958 5.609 1.00 3.07 H new ATOM 0 HE2 LYS A 90 -0.437 -25.212 4.836 1.00 3.72 H new ATOM 0 HE3 LYS A 90 0.572 -26.277 3.878 1.00 3.72 H new ATOM 0 HZ1 LYS A 90 -0.010 -27.282 5.984 1.00 4.55 H new ATOM 0 HZ2 LYS A 90 1.666 -27.021 5.907 1.00 4.55 H new ATOM 0 HZ3 LYS A 90 0.689 -25.989 6.835 1.00 4.55 H new ATOM 1027 N GLU A 91 -1.220 -20.122 2.518 1.00 1.43 N ATOM 1028 CA GLU A 91 -2.494 -19.386 2.441 1.00 1.44 C ATOM 1029 C GLU A 91 -2.823 -18.796 1.049 1.00 1.32 C ATOM 1030 O GLU A 91 -3.988 -18.465 0.811 1.00 1.49 O ATOM 1031 CB GLU A 91 -2.591 -18.327 3.563 1.00 1.53 C ATOM 1032 CG GLU A 91 -1.680 -17.108 3.348 1.00 1.55 C ATOM 1033 CD GLU A 91 -1.858 -15.987 4.387 1.00 2.00 C ATOM 1034 OE1 GLU A 91 -2.965 -15.813 4.953 1.00 2.27 O ATOM 1035 OE2 GLU A 91 -0.898 -15.209 4.613 1.00 3.25 O ATOM 0 H GLU A 91 -0.525 -19.676 3.116 1.00 1.43 H new ATOM 0 HA GLU A 91 -3.271 -20.133 2.601 1.00 1.44 H new ATOM 0 HB2 GLU A 91 -3.624 -17.987 3.641 1.00 1.53 H new ATOM 0 HB3 GLU A 91 -2.337 -18.795 4.514 1.00 1.53 H new ATOM 0 HG2 GLU A 91 -0.642 -17.439 3.364 1.00 1.55 H new ATOM 0 HG3 GLU A 91 -1.869 -16.699 2.355 1.00 1.55 H new ATOM 1042 N TYR A 92 -1.843 -18.714 0.131 1.00 1.17 N ATOM 1043 CA TYR A 92 -1.996 -18.255 -1.264 1.00 1.08 C ATOM 1044 C TYR A 92 -1.712 -19.352 -2.310 1.00 1.12 C ATOM 1045 O TYR A 92 -1.669 -19.069 -3.507 1.00 1.06 O ATOM 1046 CB TYR A 92 -1.110 -17.024 -1.543 1.00 0.97 C ATOM 1047 CG TYR A 92 -1.166 -15.931 -0.497 1.00 0.99 C ATOM 1048 CD1 TYR A 92 -2.313 -15.123 -0.363 1.00 1.78 C ATOM 1049 CD2 TYR A 92 -0.077 -15.761 0.378 1.00 2.16 C ATOM 1050 CE1 TYR A 92 -2.393 -14.182 0.683 1.00 1.79 C ATOM 1051 CE2 TYR A 92 -0.163 -14.844 1.440 1.00 2.23 C ATOM 1052 CZ TYR A 92 -1.335 -14.070 1.609 1.00 1.16 C ATOM 1053 OH TYR A 92 -1.495 -13.314 2.727 1.00 1.35 O ATOM 0 H TYR A 92 -0.882 -18.977 0.349 1.00 1.17 H new ATOM 0 HA TYR A 92 -3.046 -17.982 -1.368 1.00 1.08 H new ATOM 0 HB2 TYR A 92 -0.077 -17.356 -1.641 1.00 0.97 H new ATOM 0 HB3 TYR A 92 -1.401 -16.599 -2.504 1.00 0.97 H new ATOM 0 HD1 TYR A 92 -3.130 -15.225 -1.062 1.00 1.78 H new ATOM 0 HD2 TYR A 92 0.826 -16.336 0.233 1.00 2.16 H new ATOM 0 HE1 TYR A 92 -3.262 -13.548 0.775 1.00 1.79 H new ATOM 0 HE2 TYR A 92 0.664 -14.731 2.125 1.00 2.23 H new ATOM 0 HH TYR A 92 -1.125 -13.790 3.500 1.00 1.35 H new ATOM 1063 N ALA A 93 -1.521 -20.612 -1.908 1.00 1.27 N ATOM 1064 CA ALA A 93 -1.266 -21.717 -2.837 1.00 1.35 C ATOM 1065 C ALA A 93 -2.444 -21.966 -3.813 1.00 1.28 C ATOM 1066 O ALA A 93 -2.231 -22.367 -4.960 1.00 1.44 O ATOM 1067 CB ALA A 93 -0.898 -22.948 -2.002 1.00 1.58 C ATOM 0 H ALA A 93 -1.539 -20.895 -0.928 1.00 1.27 H new ATOM 0 HA ALA A 93 -0.434 -21.465 -3.495 1.00 1.35 H new ATOM 0 HB1 ALA A 93 -0.701 -23.791 -2.664 1.00 1.58 H new ATOM 0 HB2 ALA A 93 -0.007 -22.734 -1.412 1.00 1.58 H new ATOM 0 HB3 ALA A 93 -1.724 -23.195 -1.335 1.00 1.58 H new ATOM 1073 N TYR A 94 -3.676 -21.621 -3.418 1.00 1.21 N ATOM 1074 CA TYR A 94 -4.873 -21.610 -4.278 1.00 1.23 C ATOM 1075 C TYR A 94 -4.886 -20.499 -5.351 1.00 1.10 C ATOM 1076 O TYR A 94 -5.771 -20.472 -6.208 1.00 1.18 O ATOM 1077 CB TYR A 94 -6.135 -21.526 -3.401 1.00 1.41 C ATOM 1078 CG TYR A 94 -6.565 -20.127 -2.982 1.00 1.34 C ATOM 1079 CD1 TYR A 94 -5.863 -19.422 -1.984 1.00 2.53 C ATOM 1080 CD2 TYR A 94 -7.689 -19.534 -3.594 1.00 1.91 C ATOM 1081 CE1 TYR A 94 -6.288 -18.135 -1.596 1.00 2.45 C ATOM 1082 CE2 TYR A 94 -8.127 -18.258 -3.195 1.00 2.06 C ATOM 1083 CZ TYR A 94 -7.430 -17.556 -2.189 1.00 1.41 C ATOM 1084 OH TYR A 94 -7.855 -16.331 -1.784 1.00 1.54 O ATOM 0 H TYR A 94 -3.877 -21.332 -2.461 1.00 1.21 H new ATOM 0 HA TYR A 94 -4.853 -22.545 -4.838 1.00 1.23 H new ATOM 0 HB2 TYR A 94 -6.960 -21.992 -3.940 1.00 1.41 H new ATOM 0 HB3 TYR A 94 -5.968 -22.118 -2.501 1.00 1.41 H new ATOM 0 HD1 TYR A 94 -4.998 -19.868 -1.516 1.00 2.53 H new ATOM 0 HD2 TYR A 94 -8.217 -20.063 -4.374 1.00 1.91 H new ATOM 0 HE1 TYR A 94 -5.738 -17.591 -0.843 1.00 2.45 H new ATOM 0 HE2 TYR A 94 -8.997 -17.816 -3.659 1.00 2.06 H new ATOM 0 HH TYR A 94 -8.653 -16.077 -2.293 1.00 1.54 H new ATOM 1094 N LEU A 95 -3.919 -19.574 -5.324 1.00 0.96 N ATOM 1095 CA LEU A 95 -3.931 -18.304 -6.061 1.00 0.86 C ATOM 1096 C LEU A 95 -3.027 -18.341 -7.314 1.00 0.83 C ATOM 1097 O LEU A 95 -2.759 -17.311 -7.931 1.00 0.88 O ATOM 1098 CB LEU A 95 -3.569 -17.177 -5.065 1.00 0.81 C ATOM 1099 CG LEU A 95 -4.223 -15.815 -5.362 1.00 0.77 C ATOM 1100 CD1 LEU A 95 -5.693 -15.793 -4.936 1.00 0.92 C ATOM 1101 CD2 LEU A 95 -3.517 -14.710 -4.574 1.00 0.72 C ATOM 0 H LEU A 95 -3.073 -19.694 -4.766 1.00 0.96 H new ATOM 0 HA LEU A 95 -4.925 -18.111 -6.464 1.00 0.86 H new ATOM 0 HB2 LEU A 95 -3.858 -17.492 -4.062 1.00 0.81 H new ATOM 0 HB3 LEU A 95 -2.486 -17.050 -5.060 1.00 0.81 H new ATOM 0 HG LEU A 95 -4.142 -15.654 -6.437 1.00 0.77 H new ATOM 0 HD11 LEU A 95 -6.122 -14.817 -5.161 1.00 0.92 H new ATOM 0 HD12 LEU A 95 -6.241 -16.564 -5.479 1.00 0.92 H new ATOM 0 HD13 LEU A 95 -5.764 -15.983 -3.865 1.00 0.92 H new ATOM 0 HD21 LEU A 95 -3.987 -13.751 -4.791 1.00 0.72 H new ATOM 0 HD22 LEU A 95 -3.594 -14.918 -3.507 1.00 0.72 H new ATOM 0 HD23 LEU A 95 -2.466 -14.672 -4.862 1.00 0.72 H new ATOM 1113 N LYS A 96 -2.539 -19.530 -7.693 1.00 0.94 N ATOM 1114 CA LYS A 96 -1.570 -19.741 -8.782 1.00 0.97 C ATOM 1115 C LYS A 96 -2.090 -19.334 -10.166 1.00 1.03 C ATOM 1116 O LYS A 96 -1.377 -18.637 -10.885 1.00 1.13 O ATOM 1117 CB LYS A 96 -1.132 -21.215 -8.792 1.00 1.08 C ATOM 1118 CG LYS A 96 -0.120 -21.589 -7.698 1.00 1.37 C ATOM 1119 CD LYS A 96 0.096 -23.109 -7.588 1.00 1.45 C ATOM 1120 CE LYS A 96 0.487 -23.768 -8.921 1.00 2.64 C ATOM 1121 NZ LYS A 96 0.587 -25.239 -8.792 1.00 3.11 N ATOM 0 H LYS A 96 -2.815 -20.400 -7.237 1.00 0.94 H new ATOM 0 HA LYS A 96 -0.722 -19.086 -8.580 1.00 0.97 H new ATOM 0 HB2 LYS A 96 -2.016 -21.844 -8.681 1.00 1.08 H new ATOM 0 HB3 LYS A 96 -0.697 -21.445 -9.765 1.00 1.08 H new ATOM 0 HG2 LYS A 96 0.833 -21.104 -7.909 1.00 1.37 H new ATOM 0 HG3 LYS A 96 -0.468 -21.205 -6.739 1.00 1.37 H new ATOM 0 HD2 LYS A 96 0.875 -23.305 -6.852 1.00 1.45 H new ATOM 0 HD3 LYS A 96 -0.818 -23.572 -7.216 1.00 1.45 H new ATOM 0 HE2 LYS A 96 -0.252 -23.518 -9.682 1.00 2.64 H new ATOM 0 HE3 LYS A 96 1.442 -23.366 -9.260 1.00 2.64 H new ATOM 0 HZ1 LYS A 96 0.852 -25.651 -9.709 1.00 3.11 H new ATOM 0 HZ2 LYS A 96 1.310 -25.477 -8.084 1.00 3.11 H new ATOM 0 HZ3 LYS A 96 -0.331 -25.624 -8.492 1.00 3.11 H new ATOM 1135 N GLY A 97 -3.306 -19.745 -10.539 1.00 1.05 N ATOM 1136 CA GLY A 97 -3.872 -19.533 -11.881 1.00 1.13 C ATOM 1137 C GLY A 97 -4.860 -18.378 -12.029 1.00 1.16 C ATOM 1138 O GLY A 97 -5.255 -18.095 -13.158 1.00 1.28 O ATOM 0 H GLY A 97 -3.937 -20.242 -9.910 1.00 1.05 H new ATOM 0 HA2 GLY A 97 -3.049 -19.369 -12.576 1.00 1.13 H new ATOM 0 HA3 GLY A 97 -4.372 -20.451 -12.189 1.00 1.13 H new ATOM 1142 N VAL A 98 -5.275 -17.706 -10.950 1.00 1.10 N ATOM 1143 CA VAL A 98 -6.235 -16.589 -11.049 1.00 1.08 C ATOM 1144 C VAL A 98 -5.596 -15.406 -11.775 1.00 1.08 C ATOM 1145 O VAL A 98 -4.568 -14.891 -11.337 1.00 1.20 O ATOM 1146 CB VAL A 98 -6.816 -16.119 -9.693 1.00 1.10 C ATOM 1147 CG1 VAL A 98 -8.336 -16.270 -9.694 1.00 1.41 C ATOM 1148 CG2 VAL A 98 -6.267 -16.842 -8.463 1.00 1.18 C ATOM 0 H VAL A 98 -4.966 -17.911 -10.000 1.00 1.10 H new ATOM 0 HA VAL A 98 -7.079 -16.980 -11.618 1.00 1.08 H new ATOM 0 HB VAL A 98 -6.506 -15.078 -9.607 1.00 1.10 H new ATOM 0 HG11 VAL A 98 -8.735 -15.937 -8.736 1.00 1.41 H new ATOM 0 HG12 VAL A 98 -8.761 -15.665 -10.495 1.00 1.41 H new ATOM 0 HG13 VAL A 98 -8.598 -17.316 -9.852 1.00 1.41 H new ATOM 0 HG21 VAL A 98 -6.736 -16.440 -7.565 1.00 1.18 H new ATOM 0 HG22 VAL A 98 -6.484 -17.907 -8.540 1.00 1.18 H new ATOM 0 HG23 VAL A 98 -5.189 -16.695 -8.405 1.00 1.18 H new ATOM 1158 N VAL A 99 -6.195 -14.965 -12.879 1.00 1.10 N ATOM 1159 CA VAL A 99 -5.659 -13.865 -13.695 1.00 1.17 C ATOM 1160 C VAL A 99 -6.325 -12.549 -13.272 1.00 1.27 C ATOM 1161 O VAL A 99 -7.529 -12.382 -13.512 1.00 1.37 O ATOM 1162 CB VAL A 99 -5.835 -14.171 -15.192 1.00 1.27 C ATOM 1163 CG1 VAL A 99 -5.360 -12.999 -16.055 1.00 1.48 C ATOM 1164 CG2 VAL A 99 -5.007 -15.398 -15.603 1.00 1.20 C ATOM 0 H VAL A 99 -7.066 -15.357 -13.238 1.00 1.10 H new ATOM 0 HA VAL A 99 -4.587 -13.760 -13.527 1.00 1.17 H new ATOM 0 HB VAL A 99 -6.898 -14.354 -15.349 1.00 1.27 H new ATOM 0 HG11 VAL A 99 -5.496 -13.244 -17.108 1.00 1.48 H new ATOM 0 HG12 VAL A 99 -5.940 -12.109 -15.811 1.00 1.48 H new ATOM 0 HG13 VAL A 99 -4.305 -12.808 -15.861 1.00 1.48 H new ATOM 0 HG21 VAL A 99 -5.149 -15.593 -16.666 1.00 1.20 H new ATOM 0 HG22 VAL A 99 -3.952 -15.207 -15.407 1.00 1.20 H new ATOM 0 HG23 VAL A 99 -5.332 -16.265 -15.028 1.00 1.20 H new ATOM 1174 N PRO A 100 -5.610 -11.614 -12.613 1.00 1.30 N ATOM 1175 CA PRO A 100 -6.213 -10.384 -12.114 1.00 1.46 C ATOM 1176 C PRO A 100 -6.577 -9.425 -13.247 1.00 1.62 C ATOM 1177 O PRO A 100 -5.969 -9.442 -14.323 1.00 1.58 O ATOM 1178 CB PRO A 100 -5.202 -9.782 -11.136 1.00 1.48 C ATOM 1179 CG PRO A 100 -3.859 -10.294 -11.651 1.00 1.39 C ATOM 1180 CD PRO A 100 -4.194 -11.647 -12.278 1.00 1.25 C ATOM 0 HA PRO A 100 -7.159 -10.585 -11.611 1.00 1.46 H new ATOM 0 HB2 PRO A 100 -5.243 -8.693 -11.136 1.00 1.48 H new ATOM 0 HB3 PRO A 100 -5.390 -10.108 -10.113 1.00 1.48 H new ATOM 0 HG2 PRO A 100 -3.426 -9.612 -12.382 1.00 1.39 H new ATOM 0 HG3 PRO A 100 -3.135 -10.397 -10.843 1.00 1.39 H new ATOM 0 HD2 PRO A 100 -3.590 -11.821 -13.168 1.00 1.25 H new ATOM 0 HD3 PRO A 100 -3.980 -12.459 -11.583 1.00 1.25 H new ATOM 1306 N THR A 109 -0.414 -14.003 -13.551 1.00 1.40 N ATOM 1307 CA THR A 109 -1.142 -14.237 -12.291 1.00 1.13 C ATOM 1308 C THR A 109 -0.425 -13.708 -11.053 1.00 0.90 C ATOM 1309 O THR A 109 0.750 -13.336 -11.080 1.00 0.92 O ATOM 1310 CB THR A 109 -1.437 -15.729 -12.090 1.00 1.10 C ATOM 1311 OG1 THR A 109 -0.252 -16.489 -12.030 1.00 1.18 O ATOM 1312 CG2 THR A 109 -2.307 -16.291 -13.198 1.00 1.14 C ATOM 0 HA THR A 109 -2.070 -13.675 -12.397 1.00 1.13 H new ATOM 0 HB THR A 109 -1.969 -15.802 -11.142 1.00 1.10 H new ATOM 0 HG1 THR A 109 -0.439 -17.353 -11.608 1.00 1.18 H new ATOM 0 HG21 THR A 109 -2.490 -17.350 -13.015 1.00 1.14 H new ATOM 0 HG22 THR A 109 -3.257 -15.757 -13.221 1.00 1.14 H new ATOM 0 HG23 THR A 109 -1.800 -16.171 -14.155 1.00 1.14 H new ATOM 1320 N TRP A 110 -1.150 -13.732 -9.933 1.00 0.78 N ATOM 1321 CA TRP A 110 -0.680 -13.423 -8.579 1.00 0.63 C ATOM 1322 C TRP A 110 0.606 -14.152 -8.161 1.00 0.59 C ATOM 1323 O TRP A 110 1.337 -13.645 -7.315 1.00 0.57 O ATOM 1324 CB TRP A 110 -1.803 -13.800 -7.617 1.00 0.68 C ATOM 1325 CG TRP A 110 -3.091 -13.075 -7.844 1.00 0.72 C ATOM 1326 CD1 TRP A 110 -4.137 -13.498 -8.592 1.00 0.83 C ATOM 1327 CD2 TRP A 110 -3.471 -11.774 -7.319 1.00 0.76 C ATOM 1328 NE1 TRP A 110 -5.157 -12.561 -8.531 1.00 0.88 N ATOM 1329 CE2 TRP A 110 -4.809 -11.494 -7.726 1.00 0.84 C ATOM 1330 CE3 TRP A 110 -2.807 -10.807 -6.536 1.00 0.85 C ATOM 1331 CZ2 TRP A 110 -5.480 -10.333 -7.312 1.00 0.94 C ATOM 1332 CZ3 TRP A 110 -3.462 -9.628 -6.142 1.00 0.98 C ATOM 1333 CH2 TRP A 110 -4.800 -9.408 -6.498 1.00 0.99 C ATOM 0 H TRP A 110 -2.139 -13.982 -9.946 1.00 0.78 H new ATOM 0 HA TRP A 110 -0.430 -12.362 -8.555 1.00 0.63 H new ATOM 0 HB2 TRP A 110 -1.986 -14.872 -7.696 1.00 0.68 H new ATOM 0 HB3 TRP A 110 -1.469 -13.608 -6.597 1.00 0.68 H new ATOM 0 HD1 TRP A 110 -4.172 -14.422 -9.150 1.00 0.83 H new ATOM 0 HE1 TRP A 110 -6.049 -12.648 -9.018 1.00 0.88 H new ATOM 0 HE3 TRP A 110 -1.783 -10.975 -6.236 1.00 0.85 H new ATOM 0 HZ2 TRP A 110 -6.501 -10.152 -7.613 1.00 0.94 H new ATOM 0 HZ3 TRP A 110 -2.932 -8.887 -5.562 1.00 0.98 H new ATOM 0 HH2 TRP A 110 -5.311 -8.524 -6.146 1.00 0.99 H new ATOM 1344 N ASP A 111 0.926 -15.292 -8.778 1.00 0.70 N ATOM 1345 CA ASP A 111 2.213 -15.981 -8.628 1.00 0.88 C ATOM 1346 C ASP A 111 3.419 -15.032 -8.777 1.00 0.97 C ATOM 1347 O ASP A 111 4.371 -15.126 -8.004 1.00 1.10 O ATOM 1348 CB ASP A 111 2.257 -17.097 -9.680 1.00 1.15 C ATOM 1349 CG ASP A 111 3.535 -17.932 -9.608 1.00 1.40 C ATOM 1350 OD1 ASP A 111 4.526 -17.586 -10.297 1.00 2.15 O ATOM 1351 OD2 ASP A 111 3.535 -18.965 -8.901 1.00 2.28 O ATOM 0 H ASP A 111 0.285 -15.773 -9.409 1.00 0.70 H new ATOM 0 HA ASP A 111 2.288 -16.389 -7.620 1.00 0.88 H new ATOM 0 HB2 ASP A 111 1.394 -17.750 -9.546 1.00 1.15 H new ATOM 0 HB3 ASP A 111 2.172 -16.657 -10.673 1.00 1.15 H new ATOM 1356 N ASP A 112 3.368 -14.069 -9.702 1.00 0.99 N ATOM 1357 CA ASP A 112 4.466 -13.130 -9.973 1.00 1.11 C ATOM 1358 C ASP A 112 4.248 -11.712 -9.404 1.00 0.96 C ATOM 1359 O ASP A 112 4.986 -10.781 -9.743 1.00 1.06 O ATOM 1360 CB ASP A 112 4.779 -13.144 -11.479 1.00 1.32 C ATOM 1361 CG ASP A 112 6.241 -12.790 -11.753 1.00 1.83 C ATOM 1362 OD1 ASP A 112 7.129 -13.463 -11.171 1.00 2.08 O ATOM 1363 OD2 ASP A 112 6.514 -11.886 -12.576 1.00 3.11 O ATOM 0 H ASP A 112 2.551 -13.916 -10.294 1.00 0.99 H new ATOM 0 HA ASP A 112 5.343 -13.477 -9.427 1.00 1.11 H new ATOM 0 HB2 ASP A 112 4.560 -14.131 -11.888 1.00 1.32 H new ATOM 0 HB3 ASP A 112 4.130 -12.435 -11.993 1.00 1.32 H new ATOM 1368 N VAL A 113 3.250 -11.520 -8.532 1.00 0.75 N ATOM 1369 CA VAL A 113 2.936 -10.208 -7.935 1.00 0.58 C ATOM 1370 C VAL A 113 4.053 -9.736 -6.979 1.00 0.57 C ATOM 1371 O VAL A 113 4.572 -10.561 -6.220 1.00 0.70 O ATOM 1372 CB VAL A 113 1.554 -10.233 -7.242 1.00 0.49 C ATOM 1373 CG1 VAL A 113 1.546 -10.824 -5.836 1.00 0.53 C ATOM 1374 CG2 VAL A 113 0.908 -8.849 -7.159 1.00 0.70 C ATOM 0 H VAL A 113 2.634 -12.270 -8.217 1.00 0.75 H new ATOM 0 HA VAL A 113 2.884 -9.477 -8.742 1.00 0.58 H new ATOM 0 HB VAL A 113 0.979 -10.891 -7.893 1.00 0.49 H new ATOM 0 HG11 VAL A 113 0.533 -10.797 -5.436 1.00 0.53 H new ATOM 0 HG12 VAL A 113 1.894 -11.856 -5.873 1.00 0.53 H new ATOM 0 HG13 VAL A 113 2.206 -10.242 -5.193 1.00 0.53 H new ATOM 0 HG21 VAL A 113 -0.059 -8.928 -6.663 1.00 0.70 H new ATOM 0 HG22 VAL A 113 1.553 -8.180 -6.590 1.00 0.70 H new ATOM 0 HG23 VAL A 113 0.769 -8.451 -8.164 1.00 0.70 H new ATOM 1384 N PRO A 114 4.404 -8.432 -6.949 1.00 0.51 N ATOM 1385 CA PRO A 114 5.292 -7.860 -5.927 1.00 0.52 C ATOM 1386 C PRO A 114 4.631 -7.656 -4.549 1.00 0.48 C ATOM 1387 O PRO A 114 5.318 -7.355 -3.575 1.00 0.51 O ATOM 1388 CB PRO A 114 5.760 -6.508 -6.489 1.00 0.58 C ATOM 1389 CG PRO A 114 5.468 -6.590 -7.984 1.00 1.10 C ATOM 1390 CD PRO A 114 4.216 -7.462 -8.021 1.00 0.58 C ATOM 0 HA PRO A 114 6.108 -8.558 -5.740 1.00 0.52 H new ATOM 0 HB2 PRO A 114 5.225 -5.679 -6.026 1.00 0.58 H new ATOM 0 HB3 PRO A 114 6.821 -6.347 -6.301 1.00 0.58 H new ATOM 0 HG2 PRO A 114 5.292 -5.606 -8.419 1.00 1.10 H new ATOM 0 HG3 PRO A 114 6.294 -7.039 -8.536 1.00 1.10 H new ATOM 0 HD2 PRO A 114 3.316 -6.868 -7.863 1.00 0.58 H new ATOM 0 HD3 PRO A 114 4.107 -7.956 -8.986 1.00 0.58 H new ATOM 1398 N GLY A 115 3.303 -7.770 -4.453 1.00 0.46 N ATOM 1399 CA GLY A 115 2.545 -7.481 -3.236 1.00 0.44 C ATOM 1400 C GLY A 115 1.062 -7.198 -3.494 1.00 0.46 C ATOM 1401 O GLY A 115 0.672 -6.907 -4.625 1.00 0.51 O ATOM 0 H GLY A 115 2.717 -8.071 -5.232 1.00 0.46 H new ATOM 0 HA2 GLY A 115 2.632 -8.326 -2.554 1.00 0.44 H new ATOM 0 HA3 GLY A 115 2.990 -6.620 -2.736 1.00 0.44 H new ATOM 1405 N LEU A 116 0.224 -7.346 -2.468 1.00 0.46 N ATOM 1406 CA LEU A 116 -1.240 -7.222 -2.533 1.00 0.52 C ATOM 1407 C LEU A 116 -1.877 -6.806 -1.195 1.00 0.54 C ATOM 1408 O LEU A 116 -1.219 -6.799 -0.152 1.00 0.53 O ATOM 1409 CB LEU A 116 -1.821 -8.559 -3.027 1.00 0.63 C ATOM 1410 CG LEU A 116 -1.635 -9.706 -2.019 1.00 0.50 C ATOM 1411 CD1 LEU A 116 -2.909 -10.049 -1.242 1.00 0.83 C ATOM 1412 CD2 LEU A 116 -1.176 -10.954 -2.753 1.00 0.50 C ATOM 0 H LEU A 116 0.556 -7.565 -1.529 1.00 0.46 H new ATOM 0 HA LEU A 116 -1.480 -6.419 -3.230 1.00 0.52 H new ATOM 0 HB2 LEU A 116 -2.884 -8.433 -3.233 1.00 0.63 H new ATOM 0 HB3 LEU A 116 -1.344 -8.830 -3.969 1.00 0.63 H new ATOM 0 HG LEU A 116 -0.892 -9.364 -1.299 1.00 0.50 H new ATOM 0 HD11 LEU A 116 -2.704 -10.866 -0.550 1.00 0.83 H new ATOM 0 HD12 LEU A 116 -3.241 -9.174 -0.683 1.00 0.83 H new ATOM 0 HD13 LEU A 116 -3.690 -10.351 -1.939 1.00 0.83 H new ATOM 0 HD21 LEU A 116 -1.044 -11.768 -2.040 1.00 0.50 H new ATOM 0 HD22 LEU A 116 -1.925 -11.238 -3.492 1.00 0.50 H new ATOM 0 HD23 LEU A 116 -0.229 -10.754 -3.254 1.00 0.50 H new ATOM 1424 N GLY A 117 -3.188 -6.563 -1.235 1.00 0.64 N ATOM 1425 CA GLY A 117 -4.049 -6.377 -0.063 1.00 0.86 C ATOM 1426 C GLY A 117 -5.409 -7.087 -0.154 1.00 1.15 C ATOM 1427 O GLY A 117 -5.767 -7.664 -1.186 1.00 1.56 O ATOM 0 H GLY A 117 -3.699 -6.487 -2.115 1.00 0.64 H new ATOM 0 HA2 GLY A 117 -3.523 -6.739 0.820 1.00 0.86 H new ATOM 0 HA3 GLY A 117 -4.219 -5.310 0.082 1.00 0.86 H new ATOM 1431 N GLY A 118 -6.154 -7.061 0.952 1.00 1.13 N ATOM 1432 CA GLY A 118 -7.455 -7.713 1.137 1.00 1.41 C ATOM 1433 C GLY A 118 -7.690 -8.051 2.612 1.00 1.33 C ATOM 1434 O GLY A 118 -7.396 -7.231 3.482 1.00 1.26 O ATOM 0 H GLY A 118 -5.852 -6.559 1.787 1.00 1.13 H new ATOM 0 HA2 GLY A 118 -8.249 -7.058 0.779 1.00 1.41 H new ATOM 0 HA3 GLY A 118 -7.499 -8.623 0.539 1.00 1.41 H new ATOM 1438 N SER A 119 -8.132 -9.278 2.911 1.00 1.50 N ATOM 1439 CA SER A 119 -8.192 -9.839 4.282 1.00 1.54 C ATOM 1440 C SER A 119 -6.808 -10.013 4.947 1.00 1.32 C ATOM 1441 O SER A 119 -6.711 -10.433 6.105 1.00 1.50 O ATOM 1442 CB SER A 119 -8.932 -11.186 4.297 1.00 1.93 C ATOM 1443 OG SER A 119 -10.084 -11.166 3.469 1.00 2.31 O ATOM 0 H SER A 119 -8.466 -9.928 2.199 1.00 1.50 H new ATOM 0 HA SER A 119 -8.741 -9.101 4.867 1.00 1.54 H new ATOM 0 HB2 SER A 119 -8.258 -11.974 3.962 1.00 1.93 H new ATOM 0 HB3 SER A 119 -9.224 -11.429 5.319 1.00 1.93 H new ATOM 0 HG SER A 119 -10.527 -12.040 3.503 1.00 2.31 H new ATOM 1449 N THR A 120 -5.736 -9.744 4.200 1.00 1.10 N ATOM 1450 CA THR A 120 -4.325 -9.662 4.608 1.00 0.98 C ATOM 1451 C THR A 120 -3.635 -8.543 3.820 1.00 0.75 C ATOM 1452 O THR A 120 -4.200 -8.041 2.845 1.00 1.06 O ATOM 1453 CB THR A 120 -3.569 -10.973 4.299 1.00 1.52 C ATOM 1454 OG1 THR A 120 -3.472 -11.212 2.908 1.00 2.53 O ATOM 1455 CG2 THR A 120 -4.228 -12.218 4.878 1.00 2.16 C ATOM 0 H THR A 120 -5.839 -9.561 3.202 1.00 1.10 H new ATOM 0 HA THR A 120 -4.304 -9.473 5.681 1.00 0.98 H new ATOM 0 HB THR A 120 -2.594 -10.816 4.760 1.00 1.52 H new ATOM 0 HG1 THR A 120 -2.802 -11.908 2.742 1.00 2.53 H new ATOM 0 HG21 THR A 120 -3.638 -13.097 4.618 1.00 2.16 H new ATOM 0 HG22 THR A 120 -4.286 -12.128 5.963 1.00 2.16 H new ATOM 0 HG23 THR A 120 -5.233 -12.322 4.468 1.00 2.16 H new ATOM 1463 N VAL A 121 -2.391 -8.200 4.164 1.00 0.59 N ATOM 1464 CA VAL A 121 -1.458 -7.581 3.204 1.00 0.49 C ATOM 1465 C VAL A 121 -0.171 -8.408 3.139 1.00 0.45 C ATOM 1466 O VAL A 121 0.374 -8.821 4.165 1.00 0.49 O ATOM 1467 CB VAL A 121 -1.226 -6.074 3.462 1.00 0.49 C ATOM 1468 CG1 VAL A 121 -2.514 -5.276 3.295 1.00 1.16 C ATOM 1469 CG2 VAL A 121 -0.673 -5.771 4.842 1.00 0.91 C ATOM 0 H VAL A 121 -2.002 -8.338 5.097 1.00 0.59 H new ATOM 0 HA VAL A 121 -1.915 -7.600 2.215 1.00 0.49 H new ATOM 0 HB VAL A 121 -0.486 -5.779 2.718 1.00 0.49 H new ATOM 0 HG11 VAL A 121 -2.315 -4.221 3.483 1.00 1.16 H new ATOM 0 HG12 VAL A 121 -2.889 -5.399 2.279 1.00 1.16 H new ATOM 0 HG13 VAL A 121 -3.260 -5.637 4.003 1.00 1.16 H new ATOM 0 HG21 VAL A 121 -0.536 -4.695 4.951 1.00 0.91 H new ATOM 0 HG22 VAL A 121 -1.371 -6.127 5.600 1.00 0.91 H new ATOM 0 HG23 VAL A 121 0.286 -6.273 4.968 1.00 0.91 H new ATOM 1479 N ALA A 122 0.273 -8.709 1.919 1.00 0.42 N ATOM 1480 CA ALA A 122 1.412 -9.580 1.619 1.00 0.38 C ATOM 1481 C ALA A 122 2.337 -8.853 0.630 1.00 0.41 C ATOM 1482 O ALA A 122 1.844 -8.278 -0.341 1.00 0.54 O ATOM 1483 CB ALA A 122 0.892 -10.907 1.053 1.00 0.39 C ATOM 0 H ALA A 122 -0.168 -8.338 1.077 1.00 0.42 H new ATOM 0 HA ALA A 122 1.985 -9.805 2.518 1.00 0.38 H new ATOM 0 HB1 ALA A 122 1.734 -11.561 0.827 1.00 0.39 H new ATOM 0 HB2 ALA A 122 0.246 -11.388 1.788 1.00 0.39 H new ATOM 0 HB3 ALA A 122 0.326 -10.717 0.141 1.00 0.39 H new ATOM 1489 N LEU A 123 3.648 -8.852 0.870 1.00 0.37 N ATOM 1490 CA LEU A 123 4.621 -7.951 0.226 1.00 0.39 C ATOM 1491 C LEU A 123 5.963 -8.650 -0.028 1.00 0.39 C ATOM 1492 O LEU A 123 6.492 -9.330 0.852 1.00 0.42 O ATOM 1493 CB LEU A 123 4.894 -6.708 1.111 1.00 0.52 C ATOM 1494 CG LEU A 123 3.895 -5.532 1.129 1.00 0.85 C ATOM 1495 CD1 LEU A 123 3.421 -5.142 -0.270 1.00 1.25 C ATOM 1496 CD2 LEU A 123 2.681 -5.735 2.035 1.00 1.23 C ATOM 0 H LEU A 123 4.081 -9.493 1.535 1.00 0.37 H new ATOM 0 HA LEU A 123 4.180 -7.652 -0.725 1.00 0.39 H new ATOM 0 HB2 LEU A 123 4.998 -7.059 2.138 1.00 0.52 H new ATOM 0 HB3 LEU A 123 5.862 -6.305 0.812 1.00 0.52 H new ATOM 0 HG LEU A 123 4.478 -4.716 1.556 1.00 0.85 H new ATOM 0 HD11 LEU A 123 2.720 -4.310 -0.198 1.00 1.25 H new ATOM 0 HD12 LEU A 123 4.278 -4.844 -0.874 1.00 1.25 H new ATOM 0 HD13 LEU A 123 2.926 -5.994 -0.737 1.00 1.25 H new ATOM 0 HD21 LEU A 123 2.037 -4.857 1.982 1.00 1.23 H new ATOM 0 HD22 LEU A 123 2.125 -6.613 1.707 1.00 1.23 H new ATOM 0 HD23 LEU A 123 3.014 -5.879 3.063 1.00 1.23 H new ATOM 1508 N ARG A 124 6.562 -8.428 -1.204 1.00 0.44 N ATOM 1509 CA ARG A 124 7.874 -8.977 -1.583 1.00 0.55 C ATOM 1510 C ARG A 124 8.992 -7.960 -1.347 1.00 0.60 C ATOM 1511 O ARG A 124 9.078 -6.932 -2.026 1.00 0.64 O ATOM 1512 CB ARG A 124 7.791 -9.484 -3.031 1.00 0.62 C ATOM 1513 CG ARG A 124 9.065 -10.112 -3.614 1.00 1.17 C ATOM 1514 CD ARG A 124 9.735 -11.188 -2.760 1.00 1.25 C ATOM 1515 NE ARG A 124 10.590 -12.051 -3.596 1.00 1.58 N ATOM 1516 CZ ARG A 124 11.888 -11.950 -3.818 1.00 2.64 C ATOM 1517 NH1 ARG A 124 12.645 -11.007 -3.342 1.00 3.63 N ATOM 1518 NH2 ARG A 124 12.487 -12.835 -4.547 1.00 2.90 N ATOM 0 H ARG A 124 6.143 -7.852 -1.934 1.00 0.44 H new ATOM 0 HA ARG A 124 8.131 -9.825 -0.948 1.00 0.55 H new ATOM 0 HB2 ARG A 124 6.991 -10.222 -3.088 1.00 0.62 H new ATOM 0 HB3 ARG A 124 7.501 -8.649 -3.668 1.00 0.62 H new ATOM 0 HG2 ARG A 124 8.821 -10.546 -4.584 1.00 1.17 H new ATOM 0 HG3 ARG A 124 9.788 -9.317 -3.794 1.00 1.17 H new ATOM 0 HD2 ARG A 124 10.334 -10.720 -1.978 1.00 1.25 H new ATOM 0 HD3 ARG A 124 8.976 -11.791 -2.262 1.00 1.25 H new ATOM 0 HE ARG A 124 10.118 -12.826 -4.063 1.00 1.58 H new ATOM 0 HH11 ARG A 124 12.242 -10.278 -2.753 1.00 3.63 H new ATOM 0 HH12 ARG A 124 13.642 -10.996 -3.558 1.00 3.63 H new ATOM 0 HH21 ARG A 124 11.957 -13.608 -4.949 1.00 2.90 H new ATOM 0 HH22 ARG A 124 13.489 -12.759 -4.720 1.00 2.90 H new ATOM 1532 N ILE A 125 9.876 -8.288 -0.408 1.00 0.68 N ATOM 1533 CA ILE A 125 11.142 -7.592 -0.145 1.00 0.68 C ATOM 1534 C ILE A 125 11.959 -7.558 -1.447 1.00 0.63 C ATOM 1535 O ILE A 125 11.962 -8.529 -2.209 1.00 0.65 O ATOM 1536 CB ILE A 125 11.925 -8.307 0.988 1.00 0.68 C ATOM 1537 CG1 ILE A 125 11.097 -8.449 2.292 1.00 0.77 C ATOM 1538 CG2 ILE A 125 13.231 -7.556 1.315 1.00 0.70 C ATOM 1539 CD1 ILE A 125 11.669 -9.520 3.230 1.00 0.80 C ATOM 0 H ILE A 125 9.728 -9.079 0.219 1.00 0.68 H new ATOM 0 HA ILE A 125 10.948 -6.572 0.186 1.00 0.68 H new ATOM 0 HB ILE A 125 12.148 -9.305 0.612 1.00 0.68 H new ATOM 0 HG12 ILE A 125 11.072 -7.491 2.810 1.00 0.77 H new ATOM 0 HG13 ILE A 125 10.067 -8.702 2.040 1.00 0.77 H new ATOM 0 HG21 ILE A 125 13.761 -8.078 2.112 1.00 0.70 H new ATOM 0 HG22 ILE A 125 13.860 -7.517 0.426 1.00 0.70 H new ATOM 0 HG23 ILE A 125 12.996 -6.542 1.638 1.00 0.70 H new ATOM 0 HD11 ILE A 125 11.055 -9.582 4.129 1.00 0.80 H new ATOM 0 HD12 ILE A 125 11.669 -10.485 2.723 1.00 0.80 H new ATOM 0 HD13 ILE A 125 12.690 -9.255 3.505 1.00 0.80 H new ATOM 1551 N GLY A 126 12.607 -6.432 -1.735 1.00 0.73 N ATOM 1552 CA GLY A 126 13.443 -6.224 -2.920 1.00 0.83 C ATOM 1553 C GLY A 126 12.667 -5.831 -4.183 1.00 0.81 C ATOM 1554 O GLY A 126 13.204 -5.090 -5.008 1.00 1.06 O ATOM 0 H GLY A 126 12.565 -5.611 -1.132 1.00 0.73 H new ATOM 0 HA2 GLY A 126 14.175 -5.446 -2.701 1.00 0.83 H new ATOM 0 HA3 GLY A 126 14.001 -7.139 -3.121 1.00 0.83 H new ATOM 1558 N PHE A 127 11.404 -6.247 -4.333 1.00 0.72 N ATOM 1559 CA PHE A 127 10.541 -5.834 -5.456 1.00 0.76 C ATOM 1560 C PHE A 127 9.571 -4.694 -5.094 1.00 0.84 C ATOM 1561 O PHE A 127 8.938 -4.122 -5.979 1.00 1.14 O ATOM 1562 CB PHE A 127 9.804 -7.046 -6.053 1.00 0.89 C ATOM 1563 CG PHE A 127 10.644 -8.233 -6.512 1.00 1.00 C ATOM 1564 CD1 PHE A 127 12.024 -8.125 -6.793 1.00 2.07 C ATOM 1565 CD2 PHE A 127 10.012 -9.481 -6.675 1.00 1.73 C ATOM 1566 CE1 PHE A 127 12.766 -9.261 -7.163 1.00 2.20 C ATOM 1567 CE2 PHE A 127 10.756 -10.620 -7.032 1.00 1.91 C ATOM 1568 CZ PHE A 127 12.135 -10.512 -7.268 1.00 1.49 C ATOM 0 H PHE A 127 10.946 -6.882 -3.679 1.00 0.72 H new ATOM 0 HA PHE A 127 11.200 -5.423 -6.221 1.00 0.76 H new ATOM 0 HB2 PHE A 127 9.094 -7.406 -5.309 1.00 0.89 H new ATOM 0 HB3 PHE A 127 9.222 -6.697 -6.906 1.00 0.89 H new ATOM 0 HD1 PHE A 127 12.512 -7.164 -6.723 1.00 2.07 H new ATOM 0 HD2 PHE A 127 8.946 -9.564 -6.524 1.00 1.73 H new ATOM 0 HE1 PHE A 127 13.823 -9.172 -7.367 1.00 2.20 H new ATOM 0 HE2 PHE A 127 10.266 -11.578 -7.125 1.00 1.91 H new ATOM 0 HZ PHE A 127 12.710 -11.388 -7.530 1.00 1.49 H new ATOM 1578 N SER A 128 9.464 -4.326 -3.810 1.00 1.04 N ATOM 1579 CA SER A 128 8.517 -3.307 -3.327 1.00 1.30 C ATOM 1580 C SER A 128 8.932 -1.849 -3.605 1.00 1.27 C ATOM 1581 O SER A 128 8.125 -0.942 -3.401 1.00 2.15 O ATOM 1582 CB SER A 128 8.236 -3.508 -1.832 1.00 1.87 C ATOM 1583 OG SER A 128 7.537 -4.718 -1.616 1.00 3.38 O ATOM 0 H SER A 128 10.037 -4.730 -3.069 1.00 1.04 H new ATOM 0 HA SER A 128 7.608 -3.460 -3.908 1.00 1.30 H new ATOM 0 HB2 SER A 128 9.175 -3.520 -1.278 1.00 1.87 H new ATOM 0 HB3 SER A 128 7.652 -2.671 -1.450 1.00 1.87 H new ATOM 0 HG SER A 128 8.117 -5.475 -1.840 1.00 3.38 H new ATOM 1589 N ASN A 129 10.154 -1.594 -4.084 1.00 1.25 N ATOM 1590 CA ASN A 129 10.607 -0.258 -4.499 1.00 1.29 C ATOM 1591 C ASN A 129 10.204 0.044 -5.956 1.00 1.12 C ATOM 1592 O ASN A 129 10.050 -0.883 -6.755 1.00 1.33 O ATOM 1593 CB ASN A 129 12.123 -0.133 -4.272 1.00 1.66 C ATOM 1594 CG ASN A 129 12.524 -0.349 -2.821 1.00 2.12 C ATOM 1595 OD1 ASN A 129 11.895 0.148 -1.891 1.00 2.83 O ATOM 1596 ND2 ASN A 129 13.579 -1.086 -2.586 1.00 2.43 N ATOM 0 H ASN A 129 10.866 -2.316 -4.197 1.00 1.25 H new ATOM 0 HA ASN A 129 10.111 0.494 -3.885 1.00 1.29 H new ATOM 0 HB2 ASN A 129 12.640 -0.860 -4.899 1.00 1.66 H new ATOM 0 HB3 ASN A 129 12.453 0.856 -4.592 1.00 1.66 H new ATOM 0 HD21 ASN A 129 13.883 -1.250 -1.626 1.00 2.43 H new ATOM 0 HD22 ASN A 129 14.098 -1.496 -3.363 1.00 2.43 H new ATOM 1603 N LYS A 130 10.031 1.325 -6.316 1.00 1.07 N ATOM 1604 CA LYS A 130 9.574 1.736 -7.659 1.00 1.02 C ATOM 1605 C LYS A 130 10.569 1.311 -8.750 1.00 1.19 C ATOM 1606 O LYS A 130 11.778 1.544 -8.641 1.00 1.55 O ATOM 1607 CB LYS A 130 9.238 3.241 -7.707 1.00 1.14 C ATOM 1608 CG LYS A 130 8.581 3.601 -9.053 1.00 1.46 C ATOM 1609 CD LYS A 130 7.865 4.957 -9.064 1.00 2.05 C ATOM 1610 CE LYS A 130 8.704 6.154 -8.584 1.00 2.13 C ATOM 1611 NZ LYS A 130 9.712 6.590 -9.580 1.00 3.19 N ATOM 0 H LYS A 130 10.203 2.108 -5.686 1.00 1.07 H new ATOM 0 HA LYS A 130 8.645 1.207 -7.870 1.00 1.02 H new ATOM 0 HB2 LYS A 130 8.567 3.497 -6.887 1.00 1.14 H new ATOM 0 HB3 LYS A 130 10.146 3.828 -7.570 1.00 1.14 H new ATOM 0 HG2 LYS A 130 9.347 3.601 -9.829 1.00 1.46 H new ATOM 0 HG3 LYS A 130 7.864 2.823 -9.313 1.00 1.46 H new ATOM 0 HD2 LYS A 130 7.523 5.159 -10.079 1.00 2.05 H new ATOM 0 HD3 LYS A 130 6.976 4.884 -8.437 1.00 2.05 H new ATOM 0 HE2 LYS A 130 8.040 6.988 -8.357 1.00 2.13 H new ATOM 0 HE3 LYS A 130 9.210 5.888 -7.656 1.00 2.13 H new ATOM 0 HZ1 LYS A 130 10.246 7.398 -9.202 1.00 3.19 H new ATOM 0 HZ2 LYS A 130 10.365 5.806 -9.779 1.00 3.19 H new ATOM 0 HZ3 LYS A 130 9.232 6.872 -10.459 1.00 3.19 H new ATOM 1625 N GLY A 131 10.041 0.677 -9.796 1.00 1.19 N ATOM 1626 CA GLY A 131 10.783 -0.119 -10.774 1.00 1.46 C ATOM 1627 C GLY A 131 10.233 -1.549 -10.775 1.00 1.20 C ATOM 1628 O GLY A 131 9.038 -1.748 -10.568 1.00 2.49 O ATOM 0 H GLY A 131 9.041 0.705 -9.994 1.00 1.19 H new ATOM 0 HA2 GLY A 131 10.689 0.321 -11.767 1.00 1.46 H new ATOM 0 HA3 GLY A 131 11.845 -0.124 -10.527 1.00 1.46 H new ATOM 1632 N LYS A 132 11.092 -2.556 -10.971 1.00 1.68 N ATOM 1633 CA LYS A 132 10.808 -3.979 -10.658 1.00 1.32 C ATOM 1634 C LYS A 132 9.567 -4.608 -11.332 1.00 1.30 C ATOM 1635 O LYS A 132 9.136 -5.694 -10.932 1.00 1.59 O ATOM 1636 CB LYS A 132 10.818 -4.167 -9.121 1.00 1.10 C ATOM 1637 CG LYS A 132 12.063 -3.599 -8.410 1.00 1.32 C ATOM 1638 CD LYS A 132 13.356 -4.314 -8.834 1.00 1.59 C ATOM 1639 CE LYS A 132 14.586 -3.756 -8.111 1.00 2.19 C ATOM 1640 NZ LYS A 132 14.933 -2.394 -8.581 1.00 3.30 N ATOM 0 H LYS A 132 12.024 -2.412 -11.359 1.00 1.68 H new ATOM 0 HA LYS A 132 11.613 -4.552 -11.118 1.00 1.32 H new ATOM 0 HB2 LYS A 132 9.930 -3.691 -8.705 1.00 1.10 H new ATOM 0 HB3 LYS A 132 10.743 -5.231 -8.898 1.00 1.10 H new ATOM 0 HG2 LYS A 132 12.150 -2.535 -8.630 1.00 1.32 H new ATOM 0 HG3 LYS A 132 11.936 -3.692 -7.331 1.00 1.32 H new ATOM 0 HD2 LYS A 132 13.266 -5.380 -8.625 1.00 1.59 H new ATOM 0 HD3 LYS A 132 13.491 -4.211 -9.911 1.00 1.59 H new ATOM 0 HE2 LYS A 132 14.397 -3.732 -7.038 1.00 2.19 H new ATOM 0 HE3 LYS A 132 15.434 -4.422 -8.270 1.00 2.19 H new ATOM 0 HZ1 LYS A 132 15.790 -2.066 -8.092 1.00 3.30 H new ATOM 0 HZ2 LYS A 132 15.106 -2.414 -9.606 1.00 3.30 H new ATOM 0 HZ3 LYS A 132 14.147 -1.745 -8.375 1.00 3.30 H new ATOM 1654 N GLY A 133 9.023 -3.985 -12.378 1.00 1.18 N ATOM 1655 CA GLY A 133 7.819 -4.415 -13.107 1.00 1.28 C ATOM 1656 C GLY A 133 6.505 -3.743 -12.683 1.00 1.20 C ATOM 1657 O GLY A 133 5.431 -4.172 -13.116 1.00 1.36 O ATOM 0 H GLY A 133 9.424 -3.129 -12.761 1.00 1.18 H new ATOM 0 HA2 GLY A 133 7.974 -4.228 -14.169 1.00 1.28 H new ATOM 0 HA3 GLY A 133 7.709 -5.493 -12.986 1.00 1.28 H new ATOM 1661 N HIS A 134 6.573 -2.688 -11.866 1.00 1.03 N ATOM 1662 CA HIS A 134 5.455 -1.807 -11.501 1.00 1.01 C ATOM 1663 C HIS A 134 5.874 -0.323 -11.532 1.00 0.98 C ATOM 1664 O HIS A 134 7.030 0.014 -11.810 1.00 1.03 O ATOM 1665 CB HIS A 134 4.895 -2.233 -10.131 1.00 0.93 C ATOM 1666 CG HIS A 134 5.802 -1.899 -8.977 1.00 0.75 C ATOM 1667 ND1 HIS A 134 5.766 -0.704 -8.258 1.00 0.72 N ATOM 1668 CD2 HIS A 134 6.822 -2.672 -8.507 1.00 0.72 C ATOM 1669 CE1 HIS A 134 6.772 -0.782 -7.374 1.00 0.66 C ATOM 1670 NE2 HIS A 134 7.422 -1.952 -7.501 1.00 0.66 N ATOM 0 H HIS A 134 7.447 -2.411 -11.420 1.00 1.03 H new ATOM 0 HA HIS A 134 4.660 -1.909 -12.239 1.00 1.01 H new ATOM 0 HB2 HIS A 134 3.931 -1.749 -9.976 1.00 0.93 H new ATOM 0 HB3 HIS A 134 4.714 -3.308 -10.140 1.00 0.93 H new ATOM 0 HD2 HIS A 134 7.103 -3.655 -8.856 1.00 0.72 H new ATOM 0 HE1 HIS A 134 7.025 -0.012 -6.660 1.00 0.66 H new ATOM 0 HE2 HIS A 134 8.223 -2.254 -6.946 1.00 0.66 H new ATOM 1678 N ASP A 135 4.925 0.583 -11.298 1.00 0.99 N ATOM 1679 CA ASP A 135 5.148 2.033 -11.293 1.00 1.03 C ATOM 1680 C ASP A 135 4.672 2.722 -9.995 1.00 0.92 C ATOM 1681 O ASP A 135 4.625 3.951 -9.940 1.00 1.02 O ATOM 1682 CB ASP A 135 4.565 2.631 -12.591 1.00 1.27 C ATOM 1683 CG ASP A 135 5.485 2.371 -13.792 1.00 1.79 C ATOM 1684 OD1 ASP A 135 6.452 3.151 -13.974 1.00 2.76 O ATOM 1685 OD2 ASP A 135 5.283 1.394 -14.558 1.00 2.54 O ATOM 0 H ASP A 135 3.958 0.326 -11.102 1.00 0.99 H new ATOM 0 HA ASP A 135 6.220 2.231 -11.288 1.00 1.03 H new ATOM 0 HB2 ASP A 135 3.583 2.199 -12.783 1.00 1.27 H new ATOM 0 HB3 ASP A 135 4.422 3.704 -12.466 1.00 1.27 H new ATOM 1690 N ALA A 136 4.360 1.970 -8.932 1.00 0.78 N ATOM 1691 CA ALA A 136 3.915 2.510 -7.643 1.00 0.72 C ATOM 1692 C ALA A 136 5.076 3.120 -6.835 1.00 0.68 C ATOM 1693 O ALA A 136 6.161 2.543 -6.747 1.00 0.73 O ATOM 1694 CB ALA A 136 3.179 1.416 -6.860 1.00 0.75 C ATOM 0 H ALA A 136 4.411 0.951 -8.945 1.00 0.78 H new ATOM 0 HA ALA A 136 3.223 3.331 -7.830 1.00 0.72 H new ATOM 0 HB1 ALA A 136 2.847 1.815 -5.901 1.00 0.75 H new ATOM 0 HB2 ALA A 136 2.314 1.079 -7.431 1.00 0.75 H new ATOM 0 HB3 ALA A 136 3.852 0.575 -6.690 1.00 0.75 H new ATOM 1700 N ILE A 137 4.845 4.283 -6.215 1.00 0.73 N ATOM 1701 CA ILE A 137 5.898 5.138 -5.621 1.00 0.82 C ATOM 1702 C ILE A 137 6.728 4.468 -4.509 1.00 0.72 C ATOM 1703 O ILE A 137 7.953 4.611 -4.486 1.00 0.80 O ATOM 1704 CB ILE A 137 5.266 6.478 -5.195 1.00 1.14 C ATOM 1705 CG1 ILE A 137 6.269 7.536 -4.701 1.00 1.09 C ATOM 1706 CG2 ILE A 137 4.214 6.296 -4.093 1.00 2.72 C ATOM 1707 CD1 ILE A 137 7.277 7.974 -5.768 1.00 2.21 C ATOM 0 H ILE A 137 3.907 4.670 -6.106 1.00 0.73 H new ATOM 0 HA ILE A 137 6.648 5.322 -6.390 1.00 0.82 H new ATOM 0 HB ILE A 137 4.812 6.841 -6.117 1.00 1.14 H new ATOM 0 HG12 ILE A 137 5.719 8.410 -4.352 1.00 1.09 H new ATOM 0 HG13 ILE A 137 6.811 7.138 -3.843 1.00 1.09 H new ATOM 0 HG21 ILE A 137 3.796 7.266 -3.825 1.00 2.72 H new ATOM 0 HG22 ILE A 137 3.418 5.645 -4.454 1.00 2.72 H new ATOM 0 HG23 ILE A 137 4.680 5.847 -3.216 1.00 2.72 H new ATOM 0 HD11 ILE A 137 7.951 8.720 -5.347 1.00 2.21 H new ATOM 0 HD12 ILE A 137 7.854 7.111 -6.100 1.00 2.21 H new ATOM 0 HD13 ILE A 137 6.745 8.403 -6.617 1.00 2.21 H new ATOM 1719 N ASN A 138 6.078 3.693 -3.637 1.00 0.61 N ATOM 1720 CA ASN A 138 6.639 2.569 -2.891 1.00 0.61 C ATOM 1721 C ASN A 138 5.496 1.584 -2.569 1.00 0.53 C ATOM 1722 O ASN A 138 4.482 1.974 -1.987 1.00 0.55 O ATOM 1723 CB ASN A 138 7.362 3.059 -1.623 1.00 0.81 C ATOM 1724 CG ASN A 138 8.145 1.924 -0.996 1.00 1.26 C ATOM 1725 OD1 ASN A 138 7.740 1.292 -0.031 1.00 2.00 O ATOM 1726 ND2 ASN A 138 9.278 1.613 -1.569 1.00 1.75 N ATOM 0 H ASN A 138 5.092 3.843 -3.422 1.00 0.61 H new ATOM 0 HA ASN A 138 7.391 2.054 -3.489 1.00 0.61 H new ATOM 0 HB2 ASN A 138 8.034 3.880 -1.873 1.00 0.81 H new ATOM 0 HB3 ASN A 138 6.636 3.448 -0.909 1.00 0.81 H new ATOM 0 HD21 ASN A 138 9.834 0.836 -1.212 1.00 1.75 H new ATOM 0 HD22 ASN A 138 9.606 2.147 -2.374 1.00 1.75 H new ATOM 1733 N LEU A 139 5.630 0.323 -2.985 1.00 0.54 N ATOM 1734 CA LEU A 139 4.506 -0.615 -3.105 1.00 0.54 C ATOM 1735 C LEU A 139 4.004 -1.155 -1.755 1.00 0.53 C ATOM 1736 O LEU A 139 2.826 -1.480 -1.631 1.00 0.57 O ATOM 1737 CB LEU A 139 4.910 -1.720 -4.095 1.00 0.69 C ATOM 1738 CG LEU A 139 3.739 -2.603 -4.577 1.00 0.77 C ATOM 1739 CD1 LEU A 139 3.927 -2.953 -6.050 1.00 1.34 C ATOM 1740 CD2 LEU A 139 3.649 -3.920 -3.805 1.00 1.05 C ATOM 0 H LEU A 139 6.528 -0.082 -3.251 1.00 0.54 H new ATOM 0 HA LEU A 139 3.639 -0.082 -3.495 1.00 0.54 H new ATOM 0 HB2 LEU A 139 5.383 -1.259 -4.962 1.00 0.69 H new ATOM 0 HB3 LEU A 139 5.659 -2.356 -3.624 1.00 0.69 H new ATOM 0 HG LEU A 139 2.827 -2.028 -4.413 1.00 0.77 H new ATOM 0 HD11 LEU A 139 3.098 -3.576 -6.385 1.00 1.34 H new ATOM 0 HD12 LEU A 139 3.954 -2.037 -6.641 1.00 1.34 H new ATOM 0 HD13 LEU A 139 4.864 -3.496 -6.178 1.00 1.34 H new ATOM 0 HD21 LEU A 139 2.810 -4.505 -4.181 1.00 1.05 H new ATOM 0 HD22 LEU A 139 4.573 -4.483 -3.937 1.00 1.05 H new ATOM 0 HD23 LEU A 139 3.500 -3.711 -2.746 1.00 1.05 H new ATOM 1752 N GLU A 140 4.859 -1.176 -0.732 1.00 0.53 N ATOM 1753 CA GLU A 140 4.504 -1.525 0.645 1.00 0.57 C ATOM 1754 C GLU A 140 3.471 -0.532 1.185 1.00 0.52 C ATOM 1755 O GLU A 140 2.306 -0.866 1.388 1.00 0.72 O ATOM 1756 CB GLU A 140 5.809 -1.540 1.466 1.00 0.68 C ATOM 1757 CG GLU A 140 5.640 -1.578 2.986 1.00 2.43 C ATOM 1758 CD GLU A 140 4.843 -2.801 3.442 1.00 4.48 C ATOM 1759 OE1 GLU A 140 3.594 -2.712 3.407 1.00 5.94 O ATOM 1760 OE2 GLU A 140 5.493 -3.810 3.785 1.00 5.40 O ATOM 0 H GLU A 140 5.846 -0.944 -0.841 1.00 0.53 H new ATOM 0 HA GLU A 140 4.039 -2.509 0.707 1.00 0.57 H new ATOM 0 HB2 GLU A 140 6.396 -2.407 1.163 1.00 0.68 H new ATOM 0 HB3 GLU A 140 6.390 -0.655 1.206 1.00 0.68 H new ATOM 0 HG2 GLU A 140 6.621 -1.587 3.460 1.00 2.43 H new ATOM 0 HG3 GLU A 140 5.134 -0.671 3.318 1.00 2.43 H new ATOM 1767 N LEU A 141 3.864 0.741 1.278 1.00 0.43 N ATOM 1768 CA LEU A 141 3.023 1.817 1.799 1.00 0.42 C ATOM 1769 C LEU A 141 1.745 1.977 0.946 1.00 0.37 C ATOM 1770 O LEU A 141 0.673 2.216 1.488 1.00 0.37 O ATOM 1771 CB LEU A 141 3.924 3.066 1.886 1.00 0.47 C ATOM 1772 CG LEU A 141 3.558 4.165 2.899 1.00 0.51 C ATOM 1773 CD1 LEU A 141 4.570 5.307 2.746 1.00 0.91 C ATOM 1774 CD2 LEU A 141 2.151 4.735 2.742 1.00 0.77 C ATOM 0 H LEU A 141 4.790 1.056 0.988 1.00 0.43 H new ATOM 0 HA LEU A 141 2.634 1.610 2.796 1.00 0.42 H new ATOM 0 HB2 LEU A 141 4.936 2.730 2.112 1.00 0.47 H new ATOM 0 HB3 LEU A 141 3.954 3.523 0.897 1.00 0.47 H new ATOM 0 HG LEU A 141 3.586 3.702 3.885 1.00 0.51 H new ATOM 0 HD11 LEU A 141 4.333 6.101 3.454 1.00 0.91 H new ATOM 0 HD12 LEU A 141 5.574 4.932 2.944 1.00 0.91 H new ATOM 0 HD13 LEU A 141 4.523 5.701 1.731 1.00 0.91 H new ATOM 0 HD21 LEU A 141 1.983 5.502 3.498 1.00 0.77 H new ATOM 0 HD22 LEU A 141 2.045 5.174 1.750 1.00 0.77 H new ATOM 0 HD23 LEU A 141 1.419 3.937 2.866 1.00 0.77 H new ATOM 1786 N HIS A 142 1.817 1.728 -0.366 1.00 0.39 N ATOM 1787 CA HIS A 142 0.658 1.669 -1.263 1.00 0.41 C ATOM 1788 C HIS A 142 -0.323 0.510 -0.922 1.00 0.42 C ATOM 1789 O HIS A 142 -1.507 0.742 -0.651 1.00 0.41 O ATOM 1790 CB HIS A 142 1.214 1.603 -2.700 1.00 0.44 C ATOM 1791 CG HIS A 142 0.181 1.520 -3.793 1.00 0.48 C ATOM 1792 ND1 HIS A 142 -0.190 2.524 -4.662 1.00 0.58 N ATOM 1793 CD2 HIS A 142 -0.512 0.395 -4.156 1.00 0.57 C ATOM 1794 CE1 HIS A 142 -1.143 2.019 -5.467 1.00 0.63 C ATOM 1795 NE2 HIS A 142 -1.375 0.716 -5.196 1.00 0.62 N ATOM 0 H HIS A 142 2.702 1.558 -0.844 1.00 0.39 H new ATOM 0 HA HIS A 142 0.039 2.558 -1.143 1.00 0.41 H new ATOM 0 HB2 HIS A 142 1.830 2.485 -2.873 1.00 0.44 H new ATOM 0 HB3 HIS A 142 1.870 0.736 -2.777 1.00 0.44 H new ATOM 0 HD1 HIS A 142 0.187 3.471 -4.690 1.00 0.58 H new ATOM 0 HD2 HIS A 142 -0.405 -0.581 -3.707 1.00 0.57 H new ATOM 0 HE1 HIS A 142 -1.656 2.583 -6.232 1.00 0.63 H new ATOM 0 HE2 HIS A 142 -2.043 0.098 -5.658 1.00 0.62 H new ATOM 1803 N GLU A 143 0.133 -0.749 -0.892 1.00 0.48 N ATOM 1804 CA GLU A 143 -0.754 -1.903 -0.607 1.00 0.57 C ATOM 1805 C GLU A 143 -1.253 -1.897 0.840 1.00 0.62 C ATOM 1806 O GLU A 143 -2.416 -2.207 1.091 1.00 0.67 O ATOM 1807 CB GLU A 143 -0.076 -3.258 -0.866 1.00 0.61 C ATOM 1808 CG GLU A 143 0.292 -3.539 -2.329 1.00 0.71 C ATOM 1809 CD GLU A 143 -0.913 -3.737 -3.250 1.00 1.08 C ATOM 1810 OE1 GLU A 143 -2.060 -3.848 -2.766 1.00 1.78 O ATOM 1811 OE2 GLU A 143 -0.698 -3.788 -4.481 1.00 2.08 O ATOM 0 H GLU A 143 1.107 -1.002 -1.060 1.00 0.48 H new ATOM 0 HA GLU A 143 -1.592 -1.786 -1.294 1.00 0.57 H new ATOM 0 HB2 GLU A 143 0.831 -3.313 -0.264 1.00 0.61 H new ATOM 0 HB3 GLU A 143 -0.739 -4.050 -0.517 1.00 0.61 H new ATOM 0 HG2 GLU A 143 0.892 -2.711 -2.707 1.00 0.71 H new ATOM 0 HG3 GLU A 143 0.917 -4.431 -2.370 1.00 0.71 H new ATOM 1818 N THR A 144 -0.426 -1.468 1.793 1.00 0.66 N ATOM 1819 CA THR A 144 -0.831 -1.301 3.191 1.00 0.75 C ATOM 1820 C THR A 144 -1.807 -0.125 3.359 1.00 0.60 C ATOM 1821 O THR A 144 -2.774 -0.242 4.109 1.00 0.58 O ATOM 1822 CB THR A 144 0.418 -1.239 4.089 1.00 1.06 C ATOM 1823 OG1 THR A 144 1.000 -2.525 4.094 1.00 1.40 O ATOM 1824 CG2 THR A 144 0.069 -0.913 5.539 1.00 1.05 C ATOM 0 H THR A 144 0.549 -1.225 1.617 1.00 0.66 H new ATOM 0 HA THR A 144 -1.401 -2.170 3.520 1.00 0.75 H new ATOM 0 HB THR A 144 1.078 -0.463 3.700 1.00 1.06 H new ATOM 0 HG1 THR A 144 1.842 -2.505 3.593 1.00 1.40 H new ATOM 0 HG21 THR A 144 0.981 -0.880 6.134 1.00 1.05 H new ATOM 0 HG22 THR A 144 -0.429 0.055 5.584 1.00 1.05 H new ATOM 0 HG23 THR A 144 -0.595 -1.681 5.935 1.00 1.05 H new ATOM 1832 N ALA A 145 -1.690 0.964 2.589 1.00 0.55 N ATOM 1833 CA ALA A 145 -2.721 2.008 2.565 1.00 0.54 C ATOM 1834 C ALA A 145 -4.034 1.556 1.889 1.00 0.46 C ATOM 1835 O ALA A 145 -5.102 2.018 2.297 1.00 0.43 O ATOM 1836 CB ALA A 145 -2.147 3.298 1.975 1.00 0.56 C ATOM 0 H ALA A 145 -0.895 1.144 1.977 1.00 0.55 H new ATOM 0 HA ALA A 145 -3.011 2.214 3.595 1.00 0.54 H new ATOM 0 HB1 ALA A 145 -2.919 4.067 1.961 1.00 0.56 H new ATOM 0 HB2 ALA A 145 -1.309 3.636 2.585 1.00 0.56 H new ATOM 0 HB3 ALA A 145 -1.803 3.111 0.958 1.00 0.56 H new ATOM 1842 N HIS A 146 -4.018 0.596 0.948 1.00 0.46 N ATOM 1843 CA HIS A 146 -5.269 -0.089 0.572 1.00 0.46 C ATOM 1844 C HIS A 146 -5.941 -0.750 1.799 1.00 0.48 C ATOM 1845 O HIS A 146 -7.146 -0.592 1.983 1.00 0.52 O ATOM 1846 CB HIS A 146 -5.052 -1.104 -0.578 1.00 0.54 C ATOM 1847 CG HIS A 146 -4.495 -0.561 -1.872 1.00 0.54 C ATOM 1848 ND1 HIS A 146 -4.290 0.758 -2.183 1.00 1.21 N ATOM 1849 CD2 HIS A 146 -4.108 -1.293 -2.967 1.00 0.91 C ATOM 1850 CE1 HIS A 146 -3.775 0.824 -3.418 1.00 1.23 C ATOM 1851 NE2 HIS A 146 -3.655 -0.398 -3.944 1.00 0.76 N ATOM 0 H HIS A 146 -3.185 0.284 0.449 1.00 0.46 H new ATOM 0 HA HIS A 146 -5.952 0.673 0.195 1.00 0.46 H new ATOM 0 HB2 HIS A 146 -4.380 -1.884 -0.220 1.00 0.54 H new ATOM 0 HB3 HIS A 146 -6.008 -1.582 -0.794 1.00 0.54 H new ATOM 0 HD1 HIS A 146 -4.495 1.553 -1.578 1.00 1.21 H new ATOM 0 HD2 HIS A 146 -4.146 -2.368 -3.059 1.00 0.91 H new ATOM 0 HE1 HIS A 146 -3.495 1.739 -3.919 1.00 1.23 H new ATOM 1859 N ALA A 147 -5.181 -1.407 2.686 1.00 0.52 N ATOM 1860 CA ALA A 147 -5.723 -1.955 3.935 1.00 0.53 C ATOM 1861 C ALA A 147 -6.234 -0.846 4.892 1.00 0.50 C ATOM 1862 O ALA A 147 -7.307 -0.979 5.480 1.00 0.53 O ATOM 1863 CB ALA A 147 -4.687 -2.916 4.553 1.00 0.60 C ATOM 0 H ALA A 147 -4.182 -1.572 2.559 1.00 0.52 H new ATOM 0 HA ALA A 147 -6.618 -2.540 3.725 1.00 0.53 H new ATOM 0 HB1 ALA A 147 -5.082 -3.328 5.482 1.00 0.60 H new ATOM 0 HB2 ALA A 147 -4.481 -3.727 3.855 1.00 0.60 H new ATOM 0 HB3 ALA A 147 -3.765 -2.373 4.760 1.00 0.60 H new ATOM 1869 N ILE A 148 -5.565 0.306 4.984 1.00 0.49 N ATOM 1870 CA ILE A 148 -6.071 1.452 5.776 1.00 0.51 C ATOM 1871 C ILE A 148 -7.440 1.928 5.265 1.00 0.49 C ATOM 1872 O ILE A 148 -8.368 2.084 6.066 1.00 0.49 O ATOM 1873 CB ILE A 148 -5.043 2.608 5.815 1.00 0.54 C ATOM 1874 CG1 ILE A 148 -3.760 2.095 6.498 1.00 0.57 C ATOM 1875 CG2 ILE A 148 -5.585 3.849 6.549 1.00 0.60 C ATOM 1876 CD1 ILE A 148 -2.585 3.083 6.481 1.00 0.63 C ATOM 0 H ILE A 148 -4.671 0.479 4.524 1.00 0.49 H new ATOM 0 HA ILE A 148 -6.211 1.107 6.800 1.00 0.51 H new ATOM 0 HB ILE A 148 -4.833 2.921 4.792 1.00 0.54 H new ATOM 0 HG12 ILE A 148 -3.991 1.844 7.533 1.00 0.57 H new ATOM 0 HG13 ILE A 148 -3.448 1.172 6.009 1.00 0.57 H new ATOM 0 HG21 ILE A 148 -4.826 4.632 6.549 1.00 0.60 H new ATOM 0 HG22 ILE A 148 -6.479 4.210 6.041 1.00 0.60 H new ATOM 0 HG23 ILE A 148 -5.833 3.584 7.577 1.00 0.60 H new ATOM 0 HD11 ILE A 148 -1.727 2.637 6.983 1.00 0.63 H new ATOM 0 HD12 ILE A 148 -2.321 3.316 5.450 1.00 0.63 H new ATOM 0 HD13 ILE A 148 -2.872 3.999 6.998 1.00 0.63 H new ATOM 1888 N ASP A 149 -7.590 2.082 3.943 1.00 0.48 N ATOM 1889 CA ASP A 149 -8.841 2.567 3.326 1.00 0.47 C ATOM 1890 C ASP A 149 -9.977 1.595 3.627 1.00 0.47 C ATOM 1891 O ASP A 149 -11.056 2.007 4.056 1.00 0.52 O ATOM 1892 CB ASP A 149 -8.689 2.760 1.802 1.00 0.49 C ATOM 1893 CG ASP A 149 -10.016 3.087 1.078 1.00 0.51 C ATOM 1894 OD1 ASP A 149 -10.677 4.093 1.426 1.00 1.56 O ATOM 1895 OD2 ASP A 149 -10.372 2.331 0.141 1.00 1.51 O ATOM 0 H ASP A 149 -6.853 1.876 3.269 1.00 0.48 H new ATOM 0 HA ASP A 149 -9.073 3.541 3.757 1.00 0.47 H new ATOM 0 HB2 ASP A 149 -7.977 3.564 1.616 1.00 0.49 H new ATOM 0 HB3 ASP A 149 -8.265 1.853 1.371 1.00 0.49 H new ATOM 1900 N HIS A 150 -9.719 0.293 3.475 1.00 0.47 N ATOM 1901 CA HIS A 150 -10.794 -0.698 3.578 1.00 0.54 C ATOM 1902 C HIS A 150 -11.194 -0.963 5.032 1.00 0.61 C ATOM 1903 O HIS A 150 -12.380 -0.890 5.352 1.00 1.02 O ATOM 1904 CB HIS A 150 -10.428 -2.000 2.859 1.00 0.81 C ATOM 1905 CG HIS A 150 -9.883 -1.896 1.458 1.00 1.26 C ATOM 1906 ND1 HIS A 150 -8.998 -2.813 0.928 1.00 2.80 N ATOM 1907 CD2 HIS A 150 -10.206 -1.007 0.464 1.00 1.10 C ATOM 1908 CE1 HIS A 150 -8.801 -2.507 -0.363 1.00 3.37 C ATOM 1909 NE2 HIS A 150 -9.531 -1.419 -0.665 1.00 2.24 N ATOM 0 H HIS A 150 -8.795 -0.094 3.284 1.00 0.47 H new ATOM 0 HA HIS A 150 -11.664 -0.274 3.077 1.00 0.54 H new ATOM 0 HB2 HIS A 150 -9.691 -2.524 3.468 1.00 0.81 H new ATOM 0 HB3 HIS A 150 -11.319 -2.627 2.827 1.00 0.81 H new ATOM 0 HD2 HIS A 150 -10.861 -0.152 0.549 1.00 1.10 H new ATOM 0 HE1 HIS A 150 -8.162 -3.046 -1.047 1.00 3.37 H new ATOM 0 HE2 HIS A 150 -9.578 -0.971 -1.580 1.00 2.24 H new ATOM 1918 N ILE A 151 -10.225 -1.230 5.916 1.00 0.51 N ATOM 1919 CA ILE A 151 -10.494 -1.612 7.310 1.00 0.55 C ATOM 1920 C ILE A 151 -10.673 -0.385 8.212 1.00 0.54 C ATOM 1921 O ILE A 151 -11.610 -0.349 9.008 1.00 0.62 O ATOM 1922 CB ILE A 151 -9.398 -2.558 7.873 1.00 0.56 C ATOM 1923 CG1 ILE A 151 -9.214 -3.859 7.051 1.00 0.63 C ATOM 1924 CG2 ILE A 151 -9.729 -2.963 9.325 1.00 0.63 C ATOM 1925 CD1 ILE A 151 -8.107 -3.767 5.995 1.00 0.61 C ATOM 0 H ILE A 151 -9.232 -1.188 5.686 1.00 0.51 H new ATOM 0 HA ILE A 151 -11.435 -2.162 7.307 1.00 0.55 H new ATOM 0 HB ILE A 151 -8.471 -1.988 7.817 1.00 0.56 H new ATOM 0 HG12 ILE A 151 -8.988 -4.680 7.732 1.00 0.63 H new ATOM 0 HG13 ILE A 151 -10.155 -4.104 6.558 1.00 0.63 H new ATOM 0 HG21 ILE A 151 -8.951 -3.626 9.704 1.00 0.63 H new ATOM 0 HG22 ILE A 151 -9.781 -2.071 9.949 1.00 0.63 H new ATOM 0 HG23 ILE A 151 -10.689 -3.479 9.349 1.00 0.63 H new ATOM 0 HD11 ILE A 151 -8.036 -4.714 5.459 1.00 0.61 H new ATOM 0 HD12 ILE A 151 -8.341 -2.968 5.291 1.00 0.61 H new ATOM 0 HD13 ILE A 151 -7.156 -3.554 6.483 1.00 0.61 H new ATOM 1937 N VAL A 152 -9.782 0.613 8.143 1.00 0.50 N ATOM 1938 CA VAL A 152 -9.697 1.648 9.194 1.00 0.55 C ATOM 1939 C VAL A 152 -10.633 2.824 8.908 1.00 0.58 C ATOM 1940 O VAL A 152 -11.280 3.346 9.820 1.00 0.68 O ATOM 1941 CB VAL A 152 -8.240 2.098 9.420 1.00 0.56 C ATOM 1942 CG1 VAL A 152 -8.121 3.000 10.650 1.00 0.64 C ATOM 1943 CG2 VAL A 152 -7.299 0.903 9.647 1.00 0.56 C ATOM 0 H VAL A 152 -9.114 0.730 7.381 1.00 0.50 H new ATOM 0 HA VAL A 152 -10.039 1.201 10.127 1.00 0.55 H new ATOM 0 HB VAL A 152 -7.953 2.636 8.516 1.00 0.56 H new ATOM 0 HG11 VAL A 152 -7.081 3.300 10.782 1.00 0.64 H new ATOM 0 HG12 VAL A 152 -8.740 3.887 10.512 1.00 0.64 H new ATOM 0 HG13 VAL A 152 -8.457 2.457 11.533 1.00 0.64 H new ATOM 0 HG21 VAL A 152 -6.283 1.265 9.802 1.00 0.56 H new ATOM 0 HG22 VAL A 152 -7.624 0.346 10.526 1.00 0.56 H new ATOM 0 HG23 VAL A 152 -7.323 0.250 8.774 1.00 0.56 H new ATOM 1953 N LEU A 153 -10.740 3.214 7.634 1.00 0.54 N ATOM 1954 CA LEU A 153 -11.581 4.318 7.159 1.00 0.59 C ATOM 1955 C LEU A 153 -12.936 3.852 6.582 1.00 0.64 C ATOM 1956 O LEU A 153 -13.810 4.684 6.315 1.00 0.72 O ATOM 1957 CB LEU A 153 -10.762 5.120 6.137 1.00 0.59 C ATOM 1958 CG LEU A 153 -9.753 6.150 6.687 1.00 0.72 C ATOM 1959 CD1 LEU A 153 -10.456 7.359 7.308 1.00 1.47 C ATOM 1960 CD2 LEU A 153 -8.773 5.602 7.723 1.00 0.74 C ATOM 0 H LEU A 153 -10.227 2.756 6.881 1.00 0.54 H new ATOM 0 HA LEU A 153 -11.853 4.948 8.006 1.00 0.59 H new ATOM 0 HB2 LEU A 153 -10.215 4.412 5.514 1.00 0.59 H new ATOM 0 HB3 LEU A 153 -11.459 5.646 5.485 1.00 0.59 H new ATOM 0 HG LEU A 153 -9.181 6.436 5.805 1.00 0.72 H new ATOM 0 HD11 LEU A 153 -9.711 8.060 7.683 1.00 1.47 H new ATOM 0 HD12 LEU A 153 -11.069 7.851 6.553 1.00 1.47 H new ATOM 0 HD13 LEU A 153 -11.090 7.028 8.131 1.00 1.47 H new ATOM 0 HD21 LEU A 153 -8.105 6.399 8.050 1.00 0.74 H new ATOM 0 HD22 LEU A 153 -9.326 5.218 8.580 1.00 0.74 H new ATOM 0 HD23 LEU A 153 -8.187 4.797 7.280 1.00 0.74 H new ATOM 1972 N ASN A 154 -13.123 2.534 6.433 1.00 0.68 N ATOM 1973 CA ASN A 154 -14.340 1.883 5.941 1.00 0.79 C ATOM 1974 C ASN A 154 -14.742 2.343 4.518 1.00 0.77 C ATOM 1975 O ASN A 154 -15.836 2.870 4.287 1.00 0.92 O ATOM 1976 CB ASN A 154 -15.432 1.947 7.028 1.00 0.94 C ATOM 1977 CG ASN A 154 -15.022 1.258 8.319 1.00 1.15 C ATOM 1978 OD1 ASN A 154 -14.632 1.887 9.295 1.00 2.26 O ATOM 1979 ND2 ASN A 154 -15.065 -0.051 8.362 1.00 1.59 N ATOM 0 H ASN A 154 -12.392 1.861 6.664 1.00 0.68 H new ATOM 0 HA ASN A 154 -14.154 0.822 5.776 1.00 0.79 H new ATOM 0 HB2 ASN A 154 -15.668 2.990 7.238 1.00 0.94 H new ATOM 0 HB3 ASN A 154 -16.343 1.484 6.648 1.00 0.94 H new ATOM 0 HD21 ASN A 154 -14.774 -0.543 9.207 1.00 1.59 H new ATOM 0 HD22 ASN A 154 -15.389 -0.578 7.551 1.00 1.59 H new ATOM 1986 N ASP A 155 -13.807 2.158 3.575 1.00 0.69 N ATOM 1987 CA ASP A 155 -13.852 2.548 2.157 1.00 0.68 C ATOM 1988 C ASP A 155 -14.150 4.047 1.931 1.00 0.68 C ATOM 1989 O ASP A 155 -14.997 4.410 1.105 1.00 0.87 O ATOM 1990 CB ASP A 155 -14.791 1.639 1.344 1.00 0.86 C ATOM 1991 CG ASP A 155 -14.328 0.199 1.128 1.00 2.04 C ATOM 1992 OD1 ASP A 155 -13.318 -0.036 0.429 1.00 2.92 O ATOM 1993 OD2 ASP A 155 -15.109 -0.721 1.461 1.00 3.41 O ATOM 0 H ASP A 155 -12.928 1.694 3.802 1.00 0.69 H new ATOM 0 HA ASP A 155 -12.841 2.398 1.778 1.00 0.68 H new ATOM 0 HB2 ASP A 155 -15.759 1.615 1.844 1.00 0.86 H new ATOM 0 HB3 ASP A 155 -14.948 2.097 0.367 1.00 0.86 H new ATOM 1998 N ILE A 156 -13.478 4.954 2.651 1.00 0.66 N ATOM 1999 CA ILE A 156 -13.727 6.397 2.505 1.00 0.71 C ATOM 2000 C ILE A 156 -13.411 6.905 1.092 1.00 0.95 C ATOM 2001 O ILE A 156 -14.065 7.828 0.608 1.00 1.05 O ATOM 2002 CB ILE A 156 -12.970 7.196 3.582 1.00 0.74 C ATOM 2003 CG1 ILE A 156 -13.521 8.634 3.632 1.00 0.83 C ATOM 2004 CG2 ILE A 156 -11.446 7.195 3.347 1.00 0.86 C ATOM 2005 CD1 ILE A 156 -13.232 9.360 4.951 1.00 0.77 C ATOM 0 H ILE A 156 -12.761 4.718 3.337 1.00 0.66 H new ATOM 0 HA ILE A 156 -14.794 6.558 2.656 1.00 0.71 H new ATOM 0 HB ILE A 156 -13.133 6.710 4.544 1.00 0.74 H new ATOM 0 HG12 ILE A 156 -13.091 9.207 2.811 1.00 0.83 H new ATOM 0 HG13 ILE A 156 -14.599 8.606 3.471 1.00 0.83 H new ATOM 0 HG21 ILE A 156 -10.956 7.771 4.132 1.00 0.86 H new ATOM 0 HG22 ILE A 156 -11.076 6.170 3.365 1.00 0.86 H new ATOM 0 HG23 ILE A 156 -11.227 7.643 2.378 1.00 0.86 H new ATOM 0 HD11 ILE A 156 -13.650 10.366 4.912 1.00 0.77 H new ATOM 0 HD12 ILE A 156 -13.686 8.810 5.776 1.00 0.77 H new ATOM 0 HD13 ILE A 156 -12.155 9.421 5.105 1.00 0.77 H new ATOM 2017 N SER A 157 -12.475 6.262 0.391 1.00 1.18 N ATOM 2018 CA SER A 157 -12.108 6.628 -0.981 1.00 1.51 C ATOM 2019 C SER A 157 -13.245 6.421 -2.005 1.00 1.70 C ATOM 2020 O SER A 157 -13.224 7.027 -3.082 1.00 1.93 O ATOM 2021 CB SER A 157 -10.838 5.879 -1.393 1.00 1.90 C ATOM 2022 OG SER A 157 -10.276 6.547 -2.504 1.00 3.05 O ATOM 0 H SER A 157 -11.948 5.470 0.759 1.00 1.18 H new ATOM 0 HA SER A 157 -11.915 7.701 -0.985 1.00 1.51 H new ATOM 0 HB2 SER A 157 -10.128 5.851 -0.567 1.00 1.90 H new ATOM 0 HB3 SER A 157 -11.071 4.845 -1.648 1.00 1.90 H new ATOM 0 HG SER A 157 -9.492 6.052 -2.821 1.00 3.05 H new ATOM 2028 N LYS A 158 -14.278 5.624 -1.674 1.00 1.70 N ATOM 2029 CA LYS A 158 -15.515 5.493 -2.475 1.00 2.00 C ATOM 2030 C LYS A 158 -16.452 6.710 -2.345 1.00 1.99 C ATOM 2031 O LYS A 158 -17.315 6.910 -3.201 1.00 2.35 O ATOM 2032 CB LYS A 158 -16.275 4.207 -2.092 1.00 2.05 C ATOM 2033 CG LYS A 158 -15.500 2.903 -2.353 1.00 3.14 C ATOM 2034 CD LYS A 158 -16.352 1.688 -1.951 1.00 3.54 C ATOM 2035 CE LYS A 158 -15.550 0.383 -2.050 1.00 4.80 C ATOM 2036 NZ LYS A 158 -16.227 -0.734 -1.345 1.00 5.30 N ATOM 0 H LYS A 158 -14.280 5.045 -0.834 1.00 1.70 H new ATOM 0 HA LYS A 158 -15.200 5.440 -3.517 1.00 2.00 H new ATOM 0 HB2 LYS A 158 -16.534 4.255 -1.034 1.00 2.05 H new ATOM 0 HB3 LYS A 158 -17.212 4.175 -2.648 1.00 2.05 H new ATOM 0 HG2 LYS A 158 -15.232 2.836 -3.407 1.00 3.14 H new ATOM 0 HG3 LYS A 158 -14.568 2.906 -1.787 1.00 3.14 H new ATOM 0 HD2 LYS A 158 -16.714 1.817 -0.931 1.00 3.54 H new ATOM 0 HD3 LYS A 158 -17.229 1.628 -2.596 1.00 3.54 H new ATOM 0 HE2 LYS A 158 -15.411 0.120 -3.099 1.00 4.80 H new ATOM 0 HE3 LYS A 158 -14.558 0.533 -1.625 1.00 4.80 H new ATOM 0 HZ1 LYS A 158 -15.639 -1.590 -1.405 1.00 5.30 H new ATOM 0 HZ2 LYS A 158 -16.367 -0.480 -0.346 1.00 5.30 H new ATOM 0 HZ3 LYS A 158 -17.150 -0.916 -1.789 1.00 5.30 H new ATOM 2050 N SER A 159 -16.287 7.533 -1.305 1.00 1.67 N ATOM 2051 CA SER A 159 -17.217 8.608 -0.940 1.00 1.71 C ATOM 2052 C SER A 159 -17.148 9.819 -1.882 1.00 1.64 C ATOM 2053 O SER A 159 -16.063 10.262 -2.267 1.00 1.48 O ATOM 2054 CB SER A 159 -16.970 9.023 0.515 1.00 1.60 C ATOM 2055 OG SER A 159 -18.053 9.785 1.018 1.00 2.13 O ATOM 0 H SER A 159 -15.485 7.469 -0.678 1.00 1.67 H new ATOM 0 HA SER A 159 -18.228 8.215 -1.045 1.00 1.71 H new ATOM 0 HB2 SER A 159 -16.829 8.135 1.131 1.00 1.60 H new ATOM 0 HB3 SER A 159 -16.051 9.605 0.580 1.00 1.60 H new ATOM 0 HG SER A 159 -18.237 9.520 1.943 1.00 2.13 H new ATOM 2061 N ALA A 160 -18.311 10.385 -2.230 1.00 1.84 N ATOM 2062 CA ALA A 160 -18.467 11.415 -3.269 1.00 1.85 C ATOM 2063 C ALA A 160 -17.569 12.662 -3.082 1.00 1.60 C ATOM 2064 O ALA A 160 -17.053 13.213 -4.057 1.00 1.56 O ATOM 2065 CB ALA A 160 -19.949 11.796 -3.329 1.00 2.13 C ATOM 0 H ALA A 160 -19.194 10.133 -1.786 1.00 1.84 H new ATOM 0 HA ALA A 160 -18.129 10.990 -4.214 1.00 1.85 H new ATOM 0 HB1 ALA A 160 -20.098 12.560 -4.092 1.00 2.13 H new ATOM 0 HB2 ALA A 160 -20.541 10.915 -3.577 1.00 2.13 H new ATOM 0 HB3 ALA A 160 -20.264 12.184 -2.361 1.00 2.13 H new ATOM 2071 N GLN A 161 -17.292 13.046 -1.833 1.00 1.54 N ATOM 2072 CA GLN A 161 -16.332 14.092 -1.451 1.00 1.44 C ATOM 2073 C GLN A 161 -14.924 13.948 -2.030 1.00 1.23 C ATOM 2074 O GLN A 161 -14.274 14.947 -2.337 1.00 1.34 O ATOM 2075 CB GLN A 161 -16.226 14.127 0.086 1.00 1.73 C ATOM 2076 CG GLN A 161 -15.792 12.788 0.722 1.00 1.97 C ATOM 2077 CD GLN A 161 -15.917 12.752 2.242 1.00 2.57 C ATOM 2078 OE1 GLN A 161 -15.324 13.543 2.969 1.00 3.15 O ATOM 2079 NE2 GLN A 161 -16.651 11.796 2.765 1.00 3.32 N ATOM 0 H GLN A 161 -17.748 12.621 -1.025 1.00 1.54 H new ATOM 0 HA GLN A 161 -16.729 15.015 -1.874 1.00 1.44 H new ATOM 0 HB2 GLN A 161 -15.513 14.900 0.372 1.00 1.73 H new ATOM 0 HB3 GLN A 161 -17.192 14.416 0.499 1.00 1.73 H new ATOM 0 HG2 GLN A 161 -16.395 11.985 0.299 1.00 1.97 H new ATOM 0 HG3 GLN A 161 -14.756 12.587 0.448 1.00 1.97 H new ATOM 0 HE21 GLN A 161 -17.143 11.140 2.158 1.00 3.32 H new ATOM 0 HE22 GLN A 161 -16.729 11.710 3.778 1.00 3.32 H new ATOM 2088 N PHE A 162 -14.441 12.719 -2.170 1.00 1.18 N ATOM 2089 CA PHE A 162 -13.211 12.421 -2.896 1.00 1.05 C ATOM 2090 C PHE A 162 -13.434 12.215 -4.402 1.00 1.12 C ATOM 2091 O PHE A 162 -12.532 12.481 -5.191 1.00 1.10 O ATOM 2092 CB PHE A 162 -12.478 11.260 -2.210 1.00 1.21 C ATOM 2093 CG PHE A 162 -11.010 11.103 -2.585 1.00 1.55 C ATOM 2094 CD1 PHE A 162 -10.156 12.222 -2.696 1.00 2.67 C ATOM 2095 CD2 PHE A 162 -10.481 9.816 -2.788 1.00 2.13 C ATOM 2096 CE1 PHE A 162 -8.807 12.054 -3.046 1.00 3.18 C ATOM 2097 CE2 PHE A 162 -9.122 9.644 -3.112 1.00 2.51 C ATOM 2098 CZ PHE A 162 -8.284 10.764 -3.241 1.00 2.67 C ATOM 0 H PHE A 162 -14.896 11.894 -1.780 1.00 1.18 H new ATOM 0 HA PHE A 162 -12.561 13.295 -2.850 1.00 1.05 H new ATOM 0 HB2 PHE A 162 -12.547 11.396 -1.131 1.00 1.21 H new ATOM 0 HB3 PHE A 162 -12.998 10.332 -2.449 1.00 1.21 H new ATOM 0 HD1 PHE A 162 -10.543 13.213 -2.511 1.00 2.67 H new ATOM 0 HD2 PHE A 162 -11.123 8.952 -2.695 1.00 2.13 H new ATOM 0 HE1 PHE A 162 -8.170 12.918 -3.166 1.00 3.18 H new ATOM 0 HE2 PHE A 162 -8.724 8.651 -3.261 1.00 2.51 H new ATOM 0 HZ PHE A 162 -7.241 10.634 -3.489 1.00 2.67 H new ATOM 2108 N LYS A 163 -14.640 11.832 -4.852 1.00 1.26 N ATOM 2109 CA LYS A 163 -14.929 11.598 -6.283 1.00 1.39 C ATOM 2110 C LYS A 163 -15.017 12.878 -7.095 1.00 1.30 C ATOM 2111 O LYS A 163 -14.619 12.884 -8.261 1.00 1.30 O ATOM 2112 CB LYS A 163 -16.206 10.767 -6.485 1.00 1.68 C ATOM 2113 CG LYS A 163 -16.217 9.387 -5.813 1.00 2.24 C ATOM 2114 CD LYS A 163 -14.913 8.619 -6.057 1.00 4.09 C ATOM 2115 CE LYS A 163 -15.035 7.156 -5.624 1.00 4.98 C ATOM 2116 NZ LYS A 163 -15.794 6.331 -6.591 1.00 5.39 N ATOM 0 H LYS A 163 -15.441 11.675 -4.240 1.00 1.26 H new ATOM 0 HA LYS A 163 -14.075 11.031 -6.654 1.00 1.39 H new ATOM 0 HB2 LYS A 163 -17.053 11.340 -6.109 1.00 1.68 H new ATOM 0 HB3 LYS A 163 -16.363 10.631 -7.555 1.00 1.68 H new ATOM 0 HG2 LYS A 163 -16.372 9.507 -4.741 1.00 2.24 H new ATOM 0 HG3 LYS A 163 -17.057 8.805 -6.193 1.00 2.24 H new ATOM 0 HD2 LYS A 163 -14.654 8.666 -7.115 1.00 4.09 H new ATOM 0 HD3 LYS A 163 -14.101 9.096 -5.508 1.00 4.09 H new ATOM 0 HE2 LYS A 163 -14.037 6.735 -5.499 1.00 4.98 H new ATOM 0 HE3 LYS A 163 -15.525 7.110 -4.651 1.00 4.98 H new ATOM 0 HZ1 LYS A 163 -15.845 5.351 -6.247 1.00 5.39 H new ATOM 0 HZ2 LYS A 163 -16.756 6.712 -6.693 1.00 5.39 H new ATOM 0 HZ3 LYS A 163 -15.315 6.349 -7.514 1.00 5.39 H new ATOM 2130 N GLN A 164 -15.438 13.976 -6.471 1.00 1.26 N ATOM 2131 CA GLN A 164 -15.366 15.298 -7.104 1.00 1.24 C ATOM 2132 C GLN A 164 -13.927 15.797 -7.300 1.00 1.07 C ATOM 2133 O GLN A 164 -13.621 16.421 -8.317 1.00 1.13 O ATOM 2134 CB GLN A 164 -16.223 16.271 -6.300 1.00 1.29 C ATOM 2135 CG GLN A 164 -15.737 16.546 -4.864 1.00 2.75 C ATOM 2136 CD GLN A 164 -16.856 16.953 -3.908 1.00 2.95 C ATOM 2137 OE1 GLN A 164 -16.786 17.946 -3.190 1.00 4.04 O ATOM 2138 NE2 GLN A 164 -17.895 16.155 -3.805 1.00 2.57 N ATOM 0 H GLN A 164 -15.832 13.980 -5.530 1.00 1.26 H new ATOM 0 HA GLN A 164 -15.764 15.223 -8.116 1.00 1.24 H new ATOM 0 HB2 GLN A 164 -16.270 17.218 -6.838 1.00 1.29 H new ATOM 0 HB3 GLN A 164 -17.240 15.881 -6.253 1.00 1.29 H new ATOM 0 HG2 GLN A 164 -15.247 15.652 -4.478 1.00 2.75 H new ATOM 0 HG3 GLN A 164 -14.986 17.336 -4.888 1.00 2.75 H new ATOM 0 HE21 GLN A 164 -17.963 15.327 -4.397 1.00 2.57 H new ATOM 0 HE22 GLN A 164 -18.634 16.363 -3.133 1.00 2.57 H new ATOM 2147 N ILE A 165 -13.028 15.438 -6.376 1.00 0.95 N ATOM 2148 CA ILE A 165 -11.583 15.704 -6.476 1.00 0.88 C ATOM 2149 C ILE A 165 -10.925 14.730 -7.468 1.00 0.96 C ATOM 2150 O ILE A 165 -10.035 15.102 -8.231 1.00 1.10 O ATOM 2151 CB ILE A 165 -10.921 15.664 -5.076 1.00 0.80 C ATOM 2152 CG1 ILE A 165 -11.614 16.688 -4.149 1.00 0.84 C ATOM 2153 CG2 ILE A 165 -9.422 15.984 -5.203 1.00 0.84 C ATOM 2154 CD1 ILE A 165 -11.059 16.770 -2.721 1.00 0.90 C ATOM 0 H ILE A 165 -13.286 14.945 -5.521 1.00 0.95 H new ATOM 0 HA ILE A 165 -11.432 16.710 -6.867 1.00 0.88 H new ATOM 0 HB ILE A 165 -11.031 14.668 -4.647 1.00 0.80 H new ATOM 0 HG12 ILE A 165 -11.539 17.675 -4.606 1.00 0.84 H new ATOM 0 HG13 ILE A 165 -12.675 16.442 -4.094 1.00 0.84 H new ATOM 0 HG21 ILE A 165 -8.959 15.955 -4.217 1.00 0.84 H new ATOM 0 HG22 ILE A 165 -8.946 15.246 -5.849 1.00 0.84 H new ATOM 0 HG23 ILE A 165 -9.297 16.978 -5.633 1.00 0.84 H new ATOM 0 HD11 ILE A 165 -11.616 17.518 -2.157 1.00 0.90 H new ATOM 0 HD12 ILE A 165 -11.160 15.799 -2.235 1.00 0.90 H new ATOM 0 HD13 ILE A 165 -10.006 17.051 -2.755 1.00 0.90 H new ATOM 2166 N PHE A 166 -11.438 13.506 -7.558 1.00 0.98 N ATOM 2167 CA PHE A 166 -10.959 12.525 -8.549 1.00 1.14 C ATOM 2168 C PHE A 166 -11.296 12.983 -9.976 1.00 1.30 C ATOM 2169 O PHE A 166 -10.451 12.904 -10.869 1.00 1.46 O ATOM 2170 CB PHE A 166 -11.498 11.114 -8.273 1.00 1.31 C ATOM 2171 CG PHE A 166 -11.103 10.099 -9.334 1.00 1.56 C ATOM 2172 CD1 PHE A 166 -9.766 9.679 -9.467 1.00 2.53 C ATOM 2173 CD2 PHE A 166 -12.064 9.620 -10.243 1.00 2.40 C ATOM 2174 CE1 PHE A 166 -9.390 8.800 -10.500 1.00 2.76 C ATOM 2175 CE2 PHE A 166 -11.694 8.742 -11.277 1.00 2.70 C ATOM 2176 CZ PHE A 166 -10.355 8.341 -11.413 1.00 2.28 C ATOM 0 H PHE A 166 -12.188 13.162 -6.958 1.00 0.98 H new ATOM 0 HA PHE A 166 -9.874 12.471 -8.456 1.00 1.14 H new ATOM 0 HB2 PHE A 166 -11.132 10.776 -7.303 1.00 1.31 H new ATOM 0 HB3 PHE A 166 -12.585 11.155 -8.207 1.00 1.31 H new ATOM 0 HD1 PHE A 166 -9.022 10.035 -8.770 1.00 2.53 H new ATOM 0 HD2 PHE A 166 -13.094 9.929 -10.146 1.00 2.40 H new ATOM 0 HE1 PHE A 166 -8.363 8.479 -10.591 1.00 2.76 H new ATOM 0 HE2 PHE A 166 -12.440 8.376 -11.967 1.00 2.70 H new ATOM 0 HZ PHE A 166 -10.067 7.681 -12.218 1.00 2.28 H new ATOM 2186 N ALA A 167 -12.486 13.557 -10.168 1.00 1.32 N ATOM 2187 CA ALA A 167 -12.859 14.224 -11.416 1.00 1.56 C ATOM 2188 C ALA A 167 -11.995 15.474 -11.715 1.00 1.64 C ATOM 2189 O ALA A 167 -11.598 15.701 -12.863 1.00 2.06 O ATOM 2190 CB ALA A 167 -14.348 14.572 -11.335 1.00 1.66 C ATOM 0 H ALA A 167 -13.220 13.572 -9.460 1.00 1.32 H new ATOM 0 HA ALA A 167 -12.672 13.547 -12.250 1.00 1.56 H new ATOM 0 HB1 ALA A 167 -14.655 15.072 -12.254 1.00 1.66 H new ATOM 0 HB2 ALA A 167 -14.929 13.659 -11.207 1.00 1.66 H new ATOM 0 HB3 ALA A 167 -14.521 15.234 -10.487 1.00 1.66 H new ATOM 2196 N LYS A 168 -11.654 16.252 -10.677 1.00 1.37 N ATOM 2197 CA LYS A 168 -10.852 17.490 -10.753 1.00 1.59 C ATOM 2198 C LYS A 168 -9.406 17.240 -11.187 1.00 1.90 C ATOM 2199 O LYS A 168 -8.928 17.872 -12.127 1.00 2.22 O ATOM 2200 CB LYS A 168 -10.882 18.173 -9.370 1.00 1.50 C ATOM 2201 CG LYS A 168 -10.127 19.505 -9.220 1.00 2.04 C ATOM 2202 CD LYS A 168 -10.756 20.674 -9.982 1.00 1.77 C ATOM 2203 CE LYS A 168 -10.071 20.926 -11.329 1.00 2.90 C ATOM 2204 NZ LYS A 168 -10.820 21.929 -12.117 1.00 3.47 N ATOM 0 H LYS A 168 -11.939 16.031 -9.723 1.00 1.37 H new ATOM 0 HA LYS A 168 -11.292 18.132 -11.516 1.00 1.59 H new ATOM 0 HB2 LYS A 168 -11.924 18.345 -9.102 1.00 1.50 H new ATOM 0 HB3 LYS A 168 -10.477 17.472 -8.640 1.00 1.50 H new ATOM 0 HG2 LYS A 168 -10.074 19.762 -8.162 1.00 2.04 H new ATOM 0 HG3 LYS A 168 -9.102 19.370 -9.567 1.00 2.04 H new ATOM 0 HD2 LYS A 168 -11.814 20.470 -10.147 1.00 1.77 H new ATOM 0 HD3 LYS A 168 -10.697 21.576 -9.373 1.00 1.77 H new ATOM 0 HE2 LYS A 168 -9.051 21.273 -11.165 1.00 2.90 H new ATOM 0 HE3 LYS A 168 -10.004 19.993 -11.889 1.00 2.90 H new ATOM 0 HZ1 LYS A 168 -10.340 22.086 -13.026 1.00 3.47 H new ATOM 0 HZ2 LYS A 168 -11.785 21.584 -12.291 1.00 3.47 H new ATOM 0 HZ3 LYS A 168 -10.862 22.824 -11.589 1.00 3.47 H new ATOM 2218 N GLU A 169 -8.708 16.358 -10.477 1.00 1.95 N ATOM 2219 CA GLU A 169 -7.236 16.247 -10.470 1.00 2.48 C ATOM 2220 C GLU A 169 -6.727 14.792 -10.365 1.00 2.48 C ATOM 2221 O GLU A 169 -5.520 14.556 -10.356 1.00 3.58 O ATOM 2222 CB GLU A 169 -6.647 17.147 -9.354 1.00 2.79 C ATOM 2223 CG GLU A 169 -7.426 17.105 -8.028 1.00 2.38 C ATOM 2224 CD GLU A 169 -6.664 17.730 -6.860 1.00 3.05 C ATOM 2225 OE1 GLU A 169 -6.494 18.971 -6.846 1.00 3.44 O ATOM 2226 OE2 GLU A 169 -6.277 16.982 -5.936 1.00 3.83 O ATOM 0 H GLU A 169 -9.158 15.675 -9.868 1.00 1.95 H new ATOM 0 HA GLU A 169 -6.880 16.600 -11.438 1.00 2.48 H new ATOM 0 HB2 GLU A 169 -5.617 16.845 -9.166 1.00 2.79 H new ATOM 0 HB3 GLU A 169 -6.617 18.176 -9.712 1.00 2.79 H new ATOM 0 HG2 GLU A 169 -8.374 17.627 -8.155 1.00 2.38 H new ATOM 0 HG3 GLU A 169 -7.662 16.069 -7.786 1.00 2.38 H new ATOM 2233 N GLY A 170 -7.617 13.792 -10.357 1.00 1.45 N ATOM 2234 CA GLY A 170 -7.315 12.371 -10.109 1.00 1.47 C ATOM 2235 C GLY A 170 -6.487 11.627 -11.166 1.00 1.33 C ATOM 2236 O GLY A 170 -6.389 10.400 -11.121 1.00 1.79 O ATOM 0 H GLY A 170 -8.609 13.954 -10.530 1.00 1.45 H new ATOM 0 HA2 GLY A 170 -6.787 12.300 -9.158 1.00 1.47 H new ATOM 0 HA3 GLY A 170 -8.261 11.842 -9.989 1.00 1.47 H new ATOM 2240 N ARG A 171 -5.893 12.343 -12.126 1.00 1.14 N ATOM 2241 CA ARG A 171 -4.923 11.844 -13.113 1.00 1.32 C ATOM 2242 C ARG A 171 -3.516 12.430 -12.936 1.00 1.29 C ATOM 2243 O ARG A 171 -2.575 11.960 -13.574 1.00 1.46 O ATOM 2244 CB ARG A 171 -5.487 12.081 -14.525 1.00 1.56 C ATOM 2245 CG ARG A 171 -5.643 13.561 -14.911 1.00 1.92 C ATOM 2246 CD ARG A 171 -6.362 13.693 -16.261 1.00 2.31 C ATOM 2247 NE ARG A 171 -6.457 15.105 -16.676 1.00 3.03 N ATOM 2248 CZ ARG A 171 -7.323 16.004 -16.249 1.00 3.85 C ATOM 2249 NH1 ARG A 171 -8.282 15.723 -15.417 1.00 4.52 N ATOM 2250 NH2 ARG A 171 -7.234 17.229 -16.657 1.00 4.80 N ATOM 0 H ARG A 171 -6.084 13.338 -12.244 1.00 1.14 H new ATOM 0 HA ARG A 171 -4.790 10.774 -12.952 1.00 1.32 H new ATOM 0 HB2 ARG A 171 -4.832 11.597 -15.250 1.00 1.56 H new ATOM 0 HB3 ARG A 171 -6.460 11.595 -14.600 1.00 1.56 H new ATOM 0 HG2 ARG A 171 -6.206 14.086 -14.140 1.00 1.92 H new ATOM 0 HG3 ARG A 171 -4.662 14.033 -14.967 1.00 1.92 H new ATOM 0 HD2 ARG A 171 -5.825 13.123 -17.020 1.00 2.31 H new ATOM 0 HD3 ARG A 171 -7.361 13.264 -16.188 1.00 2.31 H new ATOM 0 HE ARG A 171 -5.779 15.421 -17.369 1.00 3.03 H new ATOM 0 HH11 ARG A 171 -8.389 14.772 -15.065 1.00 4.52 H new ATOM 0 HH12 ARG A 171 -8.927 16.454 -15.116 1.00 4.52 H new ATOM 0 HH21 ARG A 171 -6.495 17.498 -17.307 1.00 4.80 H new ATOM 0 HH22 ARG A 171 -7.902 17.926 -16.328 1.00 4.80 H new ATOM 2264 N SER A 172 -3.347 13.443 -12.082 1.00 1.18 N ATOM 2265 CA SER A 172 -2.168 14.328 -12.093 1.00 1.16 C ATOM 2266 C SER A 172 -0.929 13.775 -11.366 1.00 1.09 C ATOM 2267 O SER A 172 0.184 14.217 -11.661 1.00 1.21 O ATOM 2268 CB SER A 172 -2.583 15.719 -11.598 1.00 1.16 C ATOM 2269 OG SER A 172 -3.614 16.209 -12.443 1.00 1.56 O ATOM 0 H SER A 172 -4.025 13.678 -11.357 1.00 1.18 H new ATOM 0 HA SER A 172 -1.826 14.396 -13.126 1.00 1.16 H new ATOM 0 HB2 SER A 172 -2.932 15.666 -10.567 1.00 1.16 H new ATOM 0 HB3 SER A 172 -1.729 16.396 -11.611 1.00 1.16 H new ATOM 0 HG SER A 172 -3.892 17.098 -12.138 1.00 1.56 H new ATOM 2275 N LEU A 173 -1.077 12.742 -10.518 1.00 1.06 N ATOM 2276 CA LEU A 173 0.034 11.894 -10.021 1.00 1.18 C ATOM 2277 C LEU A 173 0.550 10.886 -11.080 1.00 1.20 C ATOM 2278 O LEU A 173 1.548 10.199 -10.867 1.00 1.58 O ATOM 2279 CB LEU A 173 -0.392 11.160 -8.728 1.00 1.42 C ATOM 2280 CG LEU A 173 -0.607 12.047 -7.493 1.00 1.12 C ATOM 2281 CD1 LEU A 173 -1.281 11.224 -6.399 1.00 1.31 C ATOM 2282 CD2 LEU A 173 0.702 12.570 -6.910 1.00 2.70 C ATOM 0 H LEU A 173 -1.986 12.464 -10.149 1.00 1.06 H new ATOM 0 HA LEU A 173 0.868 12.561 -9.801 1.00 1.18 H new ATOM 0 HB2 LEU A 173 -1.317 10.619 -8.928 1.00 1.42 H new ATOM 0 HB3 LEU A 173 0.367 10.415 -8.489 1.00 1.42 H new ATOM 0 HG LEU A 173 -1.215 12.893 -7.815 1.00 1.12 H new ATOM 0 HD11 LEU A 173 -1.437 11.847 -5.519 1.00 1.31 H new ATOM 0 HD12 LEU A 173 -2.242 10.858 -6.759 1.00 1.31 H new ATOM 0 HD13 LEU A 173 -0.646 10.378 -6.137 1.00 1.31 H new ATOM 0 HD21 LEU A 173 0.490 13.191 -6.039 1.00 2.70 H new ATOM 0 HD22 LEU A 173 1.329 11.730 -6.613 1.00 2.70 H new ATOM 0 HD23 LEU A 173 1.223 13.164 -7.661 1.00 2.70 H new ATOM 2294 N GLY A 174 -0.112 10.785 -12.236 1.00 1.03 N ATOM 2295 CA GLY A 174 0.438 10.203 -13.464 1.00 1.15 C ATOM 2296 C GLY A 174 0.414 8.677 -13.623 1.00 1.36 C ATOM 2297 O GLY A 174 0.451 8.222 -14.763 1.00 2.71 O ATOM 0 H GLY A 174 -1.071 11.115 -12.347 1.00 1.03 H new ATOM 0 HA2 GLY A 174 -0.103 10.633 -14.307 1.00 1.15 H new ATOM 0 HA3 GLY A 174 1.474 10.530 -13.551 1.00 1.15 H new ATOM 2301 N ASN A 175 0.279 7.886 -12.550 1.00 1.06 N ATOM 2302 CA ASN A 175 0.215 6.405 -12.572 1.00 1.10 C ATOM 2303 C ASN A 175 -1.153 5.872 -13.093 1.00 1.09 C ATOM 2304 O ASN A 175 -1.838 5.073 -12.452 1.00 1.18 O ATOM 2305 CB ASN A 175 0.623 5.896 -11.166 1.00 1.11 C ATOM 2306 CG ASN A 175 0.983 4.416 -11.078 1.00 1.50 C ATOM 2307 OD1 ASN A 175 0.894 3.646 -12.026 1.00 1.94 O ATOM 2308 ND2 ASN A 175 1.410 3.960 -9.924 1.00 1.78 N ATOM 0 H ASN A 175 0.208 8.266 -11.606 1.00 1.06 H new ATOM 0 HA ASN A 175 0.921 6.000 -13.297 1.00 1.10 H new ATOM 0 HB2 ASN A 175 1.477 6.480 -10.822 1.00 1.11 H new ATOM 0 HB3 ASN A 175 -0.197 6.093 -10.476 1.00 1.11 H new ATOM 0 HD21 ASN A 175 1.662 2.977 -9.826 1.00 1.78 H new ATOM 0 HD22 ASN A 175 1.490 4.589 -9.125 1.00 1.78 H new ATOM 2315 N VAL A 176 -1.619 6.397 -14.229 1.00 1.13 N ATOM 2316 CA VAL A 176 -3.029 6.417 -14.667 1.00 1.13 C ATOM 2317 C VAL A 176 -3.713 5.050 -14.785 1.00 1.14 C ATOM 2318 O VAL A 176 -4.905 4.956 -14.481 1.00 1.17 O ATOM 2319 CB VAL A 176 -3.182 7.198 -15.990 1.00 1.41 C ATOM 2320 CG1 VAL A 176 -2.988 8.701 -15.750 1.00 1.42 C ATOM 2321 CG2 VAL A 176 -2.204 6.741 -17.083 1.00 1.72 C ATOM 0 H VAL A 176 -0.999 6.843 -14.905 1.00 1.13 H new ATOM 0 HA VAL A 176 -3.550 6.925 -13.856 1.00 1.13 H new ATOM 0 HB VAL A 176 -4.192 6.992 -16.344 1.00 1.41 H new ATOM 0 HG11 VAL A 176 -3.099 9.237 -16.692 1.00 1.42 H new ATOM 0 HG12 VAL A 176 -3.736 9.056 -15.040 1.00 1.42 H new ATOM 0 HG13 VAL A 176 -1.991 8.879 -15.346 1.00 1.42 H new ATOM 0 HG21 VAL A 176 -2.365 7.331 -17.985 1.00 1.72 H new ATOM 0 HG22 VAL A 176 -1.180 6.881 -16.737 1.00 1.72 H new ATOM 0 HG23 VAL A 176 -2.372 5.687 -17.304 1.00 1.72 H new ATOM 2331 N ASN A 177 -3.005 3.977 -15.151 1.00 1.20 N ATOM 2332 CA ASN A 177 -3.591 2.628 -15.267 1.00 1.24 C ATOM 2333 C ASN A 177 -3.546 1.812 -13.953 1.00 1.20 C ATOM 2334 O ASN A 177 -3.983 0.661 -13.908 1.00 1.32 O ATOM 2335 CB ASN A 177 -3.047 1.924 -16.526 1.00 1.35 C ATOM 2336 CG ASN A 177 -3.596 2.522 -17.820 1.00 1.68 C ATOM 2337 OD1 ASN A 177 -4.273 3.546 -17.854 1.00 2.35 O ATOM 2338 ND2 ASN A 177 -3.353 1.888 -18.939 1.00 2.32 N ATOM 0 H ASN A 177 -2.011 4.014 -15.376 1.00 1.20 H new ATOM 0 HA ASN A 177 -4.666 2.724 -15.420 1.00 1.24 H new ATOM 0 HB2 ASN A 177 -1.959 1.991 -16.533 1.00 1.35 H new ATOM 0 HB3 ASN A 177 -3.301 0.865 -16.484 1.00 1.35 H new ATOM 0 HD21 ASN A 177 -3.724 2.246 -19.819 1.00 2.32 H new ATOM 0 HD22 ASN A 177 -2.793 1.036 -18.931 1.00 2.32 H new ATOM 2345 N TYR A 178 -3.121 2.450 -12.859 1.00 1.09 N ATOM 2346 CA TYR A 178 -3.470 2.106 -11.477 1.00 1.02 C ATOM 2347 C TYR A 178 -4.615 3.004 -10.984 1.00 0.78 C ATOM 2348 O TYR A 178 -5.709 2.529 -10.673 1.00 0.79 O ATOM 2349 CB TYR A 178 -2.222 2.296 -10.588 1.00 1.22 C ATOM 2350 CG TYR A 178 -1.493 1.054 -10.127 1.00 0.98 C ATOM 2351 CD1 TYR A 178 -1.396 -0.101 -10.924 1.00 1.66 C ATOM 2352 CD2 TYR A 178 -0.900 1.083 -8.855 1.00 2.11 C ATOM 2353 CE1 TYR A 178 -0.740 -1.245 -10.422 1.00 1.92 C ATOM 2354 CE2 TYR A 178 -0.284 -0.065 -8.325 1.00 2.10 C ATOM 2355 CZ TYR A 178 -0.194 -1.233 -9.118 1.00 1.34 C ATOM 2356 OH TYR A 178 0.424 -2.346 -8.637 1.00 1.69 O ATOM 0 H TYR A 178 -2.497 3.255 -12.914 1.00 1.09 H new ATOM 0 HA TYR A 178 -3.801 1.069 -11.427 1.00 1.02 H new ATOM 0 HB2 TYR A 178 -1.513 2.918 -11.134 1.00 1.22 H new ATOM 0 HB3 TYR A 178 -2.523 2.857 -9.703 1.00 1.22 H new ATOM 0 HD1 TYR A 178 -1.822 -0.112 -11.916 1.00 1.66 H new ATOM 0 HD2 TYR A 178 -0.917 1.996 -8.278 1.00 2.11 H new ATOM 0 HE1 TYR A 178 -0.655 -2.130 -11.034 1.00 1.92 H new ATOM 0 HE2 TYR A 178 0.117 -0.055 -7.322 1.00 2.10 H new ATOM 0 HH TYR A 178 0.745 -2.174 -7.727 1.00 1.69 H new ATOM 2366 N LEU A 179 -4.371 4.320 -10.925 1.00 0.73 N ATOM 2367 CA LEU A 179 -5.217 5.273 -10.187 1.00 0.71 C ATOM 2368 C LEU A 179 -6.612 5.434 -10.814 1.00 0.79 C ATOM 2369 O LEU A 179 -7.580 5.748 -10.120 1.00 0.88 O ATOM 2370 CB LEU A 179 -4.502 6.635 -10.065 1.00 0.67 C ATOM 2371 CG LEU A 179 -3.017 6.587 -9.654 1.00 0.65 C ATOM 2372 CD1 LEU A 179 -2.459 8.002 -9.508 1.00 0.84 C ATOM 2373 CD2 LEU A 179 -2.716 5.806 -8.386 1.00 0.84 C ATOM 0 H LEU A 179 -3.576 4.758 -11.390 1.00 0.73 H new ATOM 0 HA LEU A 179 -5.374 4.864 -9.189 1.00 0.71 H new ATOM 0 HB2 LEU A 179 -4.576 7.149 -11.024 1.00 0.67 H new ATOM 0 HB3 LEU A 179 -5.040 7.241 -9.336 1.00 0.67 H new ATOM 0 HG LEU A 179 -2.528 6.046 -10.464 1.00 0.65 H new ATOM 0 HD11 LEU A 179 -1.410 7.951 -9.217 1.00 0.84 H new ATOM 0 HD12 LEU A 179 -2.547 8.528 -10.459 1.00 0.84 H new ATOM 0 HD13 LEU A 179 -3.022 8.538 -8.743 1.00 0.84 H new ATOM 0 HD21 LEU A 179 -1.645 5.835 -8.187 1.00 0.84 H new ATOM 0 HD22 LEU A 179 -3.253 6.251 -7.548 1.00 0.84 H new ATOM 0 HD23 LEU A 179 -3.034 4.771 -8.512 1.00 0.84 H new ATOM 2385 N GLY A 180 -6.717 5.170 -12.118 1.00 0.87 N ATOM 2386 CA GLY A 180 -7.955 5.236 -12.890 1.00 1.06 C ATOM 2387 C GLY A 180 -8.847 3.991 -12.810 1.00 1.14 C ATOM 2388 O GLY A 180 -9.870 3.960 -13.494 1.00 1.38 O ATOM 0 H GLY A 180 -5.913 4.895 -12.683 1.00 0.87 H new ATOM 0 HA2 GLY A 180 -8.530 6.097 -12.549 1.00 1.06 H new ATOM 0 HA3 GLY A 180 -7.702 5.415 -13.935 1.00 1.06 H new ATOM 2392 N VAL A 181 -8.496 2.960 -12.028 1.00 1.04 N ATOM 2393 CA VAL A 181 -9.242 1.687 -12.000 1.00 1.14 C ATOM 2394 C VAL A 181 -10.055 1.579 -10.713 1.00 1.09 C ATOM 2395 O VAL A 181 -11.279 1.458 -10.767 1.00 1.29 O ATOM 2396 CB VAL A 181 -8.310 0.471 -12.200 1.00 1.24 C ATOM 2397 CG1 VAL A 181 -9.130 -0.811 -12.400 1.00 1.43 C ATOM 2398 CG2 VAL A 181 -7.406 0.634 -13.431 1.00 1.35 C ATOM 0 H VAL A 181 -7.693 2.981 -11.400 1.00 1.04 H new ATOM 0 HA VAL A 181 -9.938 1.681 -12.839 1.00 1.14 H new ATOM 0 HB VAL A 181 -7.696 0.406 -11.302 1.00 1.24 H new ATOM 0 HG11 VAL A 181 -8.456 -1.656 -12.539 1.00 1.43 H new ATOM 0 HG12 VAL A 181 -9.753 -0.985 -11.523 1.00 1.43 H new ATOM 0 HG13 VAL A 181 -9.764 -0.704 -13.280 1.00 1.43 H new ATOM 0 HG21 VAL A 181 -6.768 -0.244 -13.533 1.00 1.35 H new ATOM 0 HG22 VAL A 181 -8.022 0.740 -14.324 1.00 1.35 H new ATOM 0 HG23 VAL A 181 -6.785 1.522 -13.311 1.00 1.35 H new ATOM 2408 N TYR A 182 -9.406 1.725 -9.557 1.00 1.02 N ATOM 2409 CA TYR A 182 -10.014 1.555 -8.233 1.00 0.98 C ATOM 2410 C TYR A 182 -9.729 2.768 -7.324 1.00 0.91 C ATOM 2411 O TYR A 182 -8.665 3.377 -7.454 1.00 0.84 O ATOM 2412 CB TYR A 182 -9.464 0.280 -7.585 1.00 1.01 C ATOM 2413 CG TYR A 182 -9.404 -0.979 -8.430 1.00 1.14 C ATOM 2414 CD1 TYR A 182 -10.572 -1.731 -8.656 1.00 1.88 C ATOM 2415 CD2 TYR A 182 -8.166 -1.444 -8.921 1.00 1.82 C ATOM 2416 CE1 TYR A 182 -10.500 -2.960 -9.340 1.00 2.02 C ATOM 2417 CE2 TYR A 182 -8.093 -2.673 -9.602 1.00 2.03 C ATOM 2418 CZ TYR A 182 -9.260 -3.442 -9.806 1.00 1.63 C ATOM 2419 OH TYR A 182 -9.190 -4.643 -10.443 1.00 1.94 O ATOM 0 H TYR A 182 -8.417 1.971 -9.513 1.00 1.02 H new ATOM 0 HA TYR A 182 -11.094 1.476 -8.357 1.00 0.98 H new ATOM 0 HB2 TYR A 182 -8.455 0.493 -7.231 1.00 1.01 H new ATOM 0 HB3 TYR A 182 -10.071 0.064 -6.706 1.00 1.01 H new ATOM 0 HD1 TYR A 182 -11.525 -1.365 -8.304 1.00 1.88 H new ATOM 0 HD2 TYR A 182 -7.272 -0.855 -8.774 1.00 1.82 H new ATOM 0 HE1 TYR A 182 -11.398 -3.535 -9.508 1.00 2.02 H new ATOM 0 HE2 TYR A 182 -7.142 -3.029 -9.970 1.00 2.03 H new ATOM 0 HH TYR A 182 -8.262 -4.824 -10.699 1.00 1.94 H new ATOM 2429 N PRO A 183 -10.597 3.111 -6.352 1.00 0.98 N ATOM 2430 CA PRO A 183 -10.437 4.344 -5.581 1.00 0.98 C ATOM 2431 C PRO A 183 -9.339 4.211 -4.513 1.00 0.89 C ATOM 2432 O PRO A 183 -8.669 5.186 -4.163 1.00 0.88 O ATOM 2433 CB PRO A 183 -11.828 4.596 -4.998 1.00 1.17 C ATOM 2434 CG PRO A 183 -12.445 3.210 -4.823 1.00 1.40 C ATOM 2435 CD PRO A 183 -11.736 2.339 -5.860 1.00 1.13 C ATOM 0 HA PRO A 183 -10.101 5.186 -6.186 1.00 0.98 H new ATOM 0 HB2 PRO A 183 -11.766 5.123 -4.046 1.00 1.17 H new ATOM 0 HB3 PRO A 183 -12.429 5.213 -5.666 1.00 1.17 H new ATOM 0 HG2 PRO A 183 -12.288 2.831 -3.813 1.00 1.40 H new ATOM 0 HG3 PRO A 183 -13.522 3.231 -4.992 1.00 1.40 H new ATOM 0 HD2 PRO A 183 -11.404 1.401 -5.415 1.00 1.13 H new ATOM 0 HD3 PRO A 183 -12.411 2.083 -6.677 1.00 1.13 H new ATOM 2443 N GLU A 184 -9.086 2.989 -4.038 1.00 0.89 N ATOM 2444 CA GLU A 184 -7.950 2.648 -3.177 1.00 0.85 C ATOM 2445 C GLU A 184 -6.594 2.973 -3.822 1.00 0.70 C ATOM 2446 O GLU A 184 -5.653 3.322 -3.116 1.00 0.65 O ATOM 2447 CB GLU A 184 -8.030 1.155 -2.816 1.00 0.99 C ATOM 2448 CG GLU A 184 -7.811 0.208 -4.012 1.00 1.12 C ATOM 2449 CD GLU A 184 -8.224 -1.224 -3.671 1.00 1.20 C ATOM 2450 OE1 GLU A 184 -9.426 -1.431 -3.379 1.00 1.55 O ATOM 2451 OE2 GLU A 184 -7.356 -2.128 -3.648 1.00 2.35 O ATOM 0 H GLU A 184 -9.681 2.188 -4.247 1.00 0.89 H new ATOM 0 HA GLU A 184 -8.015 3.261 -2.278 1.00 0.85 H new ATOM 0 HB2 GLU A 184 -7.285 0.936 -2.051 1.00 0.99 H new ATOM 0 HB3 GLU A 184 -9.006 0.950 -2.377 1.00 0.99 H new ATOM 0 HG2 GLU A 184 -8.387 0.561 -4.868 1.00 1.12 H new ATOM 0 HG3 GLU A 184 -6.761 0.226 -4.305 1.00 1.12 H new ATOM 2458 N GLU A 185 -6.491 2.891 -5.153 1.00 0.68 N ATOM 2459 CA GLU A 185 -5.257 3.170 -5.895 1.00 0.60 C ATOM 2460 C GLU A 185 -4.894 4.655 -5.810 1.00 0.55 C ATOM 2461 O GLU A 185 -3.791 4.987 -5.382 1.00 0.51 O ATOM 2462 CB GLU A 185 -5.388 2.699 -7.358 1.00 0.63 C ATOM 2463 CG GLU A 185 -5.594 1.179 -7.517 1.00 0.88 C ATOM 2464 CD GLU A 185 -4.389 0.336 -7.105 1.00 0.60 C ATOM 2465 OE1 GLU A 185 -3.294 0.890 -7.014 1.00 0.98 O ATOM 2466 OE2 GLU A 185 -4.542 -0.873 -6.824 1.00 1.03 O ATOM 0 H GLU A 185 -7.272 2.626 -5.753 1.00 0.68 H new ATOM 0 HA GLU A 185 -4.442 2.609 -5.437 1.00 0.60 H new ATOM 0 HB2 GLU A 185 -6.227 3.218 -7.821 1.00 0.63 H new ATOM 0 HB3 GLU A 185 -4.491 2.992 -7.904 1.00 0.63 H new ATOM 0 HG2 GLU A 185 -6.455 0.876 -6.921 1.00 0.88 H new ATOM 0 HG3 GLU A 185 -5.835 0.964 -8.558 1.00 0.88 H new ATOM 2473 N PHE A 186 -5.835 5.550 -6.138 1.00 0.58 N ATOM 2474 CA PHE A 186 -5.633 7.000 -6.063 1.00 0.56 C ATOM 2475 C PHE A 186 -5.313 7.466 -4.634 1.00 0.52 C ATOM 2476 O PHE A 186 -4.304 8.148 -4.418 1.00 0.52 O ATOM 2477 CB PHE A 186 -6.883 7.700 -6.617 1.00 0.62 C ATOM 2478 CG PHE A 186 -6.867 9.224 -6.608 1.00 0.65 C ATOM 2479 CD1 PHE A 186 -5.681 9.968 -6.807 1.00 1.82 C ATOM 2480 CD2 PHE A 186 -8.079 9.909 -6.389 1.00 2.16 C ATOM 2481 CE1 PHE A 186 -5.716 11.373 -6.776 1.00 1.77 C ATOM 2482 CE2 PHE A 186 -8.113 11.314 -6.375 1.00 2.26 C ATOM 2483 CZ PHE A 186 -6.931 12.045 -6.565 1.00 0.86 C ATOM 0 H PHE A 186 -6.764 5.285 -6.465 1.00 0.58 H new ATOM 0 HA PHE A 186 -4.766 7.268 -6.667 1.00 0.56 H new ATOM 0 HB2 PHE A 186 -7.035 7.366 -7.643 1.00 0.62 H new ATOM 0 HB3 PHE A 186 -7.746 7.364 -6.042 1.00 0.62 H new ATOM 0 HD1 PHE A 186 -4.747 9.456 -6.983 1.00 1.82 H new ATOM 0 HD2 PHE A 186 -8.989 9.350 -6.231 1.00 2.16 H new ATOM 0 HE1 PHE A 186 -4.806 11.937 -6.915 1.00 1.77 H new ATOM 0 HE2 PHE A 186 -9.048 11.830 -6.218 1.00 2.26 H new ATOM 0 HZ PHE A 186 -6.955 13.125 -6.549 1.00 0.86 H new ATOM 2493 N PHE A 187 -6.128 7.039 -3.657 1.00 0.50 N ATOM 2494 CA PHE A 187 -5.904 7.347 -2.242 1.00 0.45 C ATOM 2495 C PHE A 187 -4.510 6.905 -1.793 1.00 0.41 C ATOM 2496 O PHE A 187 -3.751 7.724 -1.286 1.00 0.39 O ATOM 2497 CB PHE A 187 -6.989 6.692 -1.370 1.00 0.46 C ATOM 2498 CG PHE A 187 -6.660 6.684 0.115 1.00 0.42 C ATOM 2499 CD1 PHE A 187 -6.781 7.863 0.875 1.00 1.74 C ATOM 2500 CD2 PHE A 187 -6.177 5.510 0.726 1.00 1.83 C ATOM 2501 CE1 PHE A 187 -6.415 7.868 2.235 1.00 1.73 C ATOM 2502 CE2 PHE A 187 -5.812 5.516 2.084 1.00 1.84 C ATOM 2503 CZ PHE A 187 -5.926 6.695 2.838 1.00 0.41 C ATOM 0 H PHE A 187 -6.958 6.472 -3.828 1.00 0.50 H new ATOM 0 HA PHE A 187 -5.966 8.428 -2.119 1.00 0.45 H new ATOM 0 HB2 PHE A 187 -7.931 7.219 -1.521 1.00 0.46 H new ATOM 0 HB3 PHE A 187 -7.141 5.666 -1.705 1.00 0.46 H new ATOM 0 HD1 PHE A 187 -7.155 8.765 0.414 1.00 1.74 H new ATOM 0 HD2 PHE A 187 -6.087 4.602 0.149 1.00 1.83 H new ATOM 0 HE1 PHE A 187 -6.510 8.774 2.816 1.00 1.73 H new ATOM 0 HE2 PHE A 187 -5.444 4.613 2.548 1.00 1.84 H new ATOM 0 HZ PHE A 187 -5.639 6.701 3.879 1.00 0.41 H new ATOM 2513 N ALA A 188 -4.149 5.639 -2.008 1.00 0.45 N ATOM 2514 CA ALA A 188 -2.916 5.079 -1.467 1.00 0.48 C ATOM 2515 C ALA A 188 -1.647 5.534 -2.194 1.00 0.48 C ATOM 2516 O ALA A 188 -0.608 5.652 -1.550 1.00 0.51 O ATOM 2517 CB ALA A 188 -3.023 3.569 -1.522 1.00 0.67 C ATOM 0 H ALA A 188 -4.700 4.980 -2.558 1.00 0.45 H new ATOM 0 HA ALA A 188 -2.814 5.445 -0.445 1.00 0.48 H new ATOM 0 HB1 ALA A 188 -2.111 3.125 -1.122 1.00 0.67 H new ATOM 0 HB2 ALA A 188 -3.876 3.243 -0.928 1.00 0.67 H new ATOM 0 HB3 ALA A 188 -3.158 3.251 -2.556 1.00 0.67 H new ATOM 2523 N GLU A 189 -1.701 5.811 -3.500 1.00 0.51 N ATOM 2524 CA GLU A 189 -0.573 6.441 -4.193 1.00 0.53 C ATOM 2525 C GLU A 189 -0.376 7.870 -3.673 1.00 0.52 C ATOM 2526 O GLU A 189 0.742 8.227 -3.310 1.00 0.57 O ATOM 2527 CB GLU A 189 -0.791 6.422 -5.712 1.00 0.56 C ATOM 2528 CG GLU A 189 0.472 6.749 -6.529 1.00 0.65 C ATOM 2529 CD GLU A 189 1.450 5.571 -6.694 1.00 0.74 C ATOM 2530 OE1 GLU A 189 1.469 4.654 -5.841 1.00 1.91 O ATOM 2531 OE2 GLU A 189 2.200 5.578 -7.703 1.00 1.84 O ATOM 0 H GLU A 189 -2.506 5.611 -4.094 1.00 0.51 H new ATOM 0 HA GLU A 189 0.334 5.873 -3.987 1.00 0.53 H new ATOM 0 HB2 GLU A 189 -1.156 5.437 -6.004 1.00 0.56 H new ATOM 0 HB3 GLU A 189 -1.572 7.139 -5.966 1.00 0.56 H new ATOM 0 HG2 GLU A 189 0.170 7.095 -7.518 1.00 0.65 H new ATOM 0 HG3 GLU A 189 0.996 7.575 -6.048 1.00 0.65 H new ATOM 2538 N SER A 190 -1.454 8.657 -3.526 1.00 0.49 N ATOM 2539 CA SER A 190 -1.364 9.988 -2.901 1.00 0.51 C ATOM 2540 C SER A 190 -0.808 9.902 -1.473 1.00 0.56 C ATOM 2541 O SER A 190 0.130 10.610 -1.124 1.00 0.67 O ATOM 2542 CB SER A 190 -2.725 10.693 -2.865 1.00 0.61 C ATOM 2543 OG SER A 190 -3.386 10.650 -4.111 1.00 1.68 O ATOM 0 H SER A 190 -2.393 8.398 -3.829 1.00 0.49 H new ATOM 0 HA SER A 190 -0.680 10.571 -3.518 1.00 0.51 H new ATOM 0 HB2 SER A 190 -3.353 10.225 -2.107 1.00 0.61 H new ATOM 0 HB3 SER A 190 -2.585 11.732 -2.567 1.00 0.61 H new ATOM 0 HG SER A 190 -3.819 9.778 -4.222 1.00 1.68 H new ATOM 2549 N PHE A 191 -1.326 8.988 -0.652 1.00 0.51 N ATOM 2550 CA PHE A 191 -0.888 8.747 0.725 1.00 0.52 C ATOM 2551 C PHE A 191 0.592 8.316 0.787 1.00 0.57 C ATOM 2552 O PHE A 191 1.352 8.800 1.625 1.00 0.62 O ATOM 2553 CB PHE A 191 -1.832 7.688 1.312 1.00 0.47 C ATOM 2554 CG PHE A 191 -1.807 7.507 2.813 1.00 0.47 C ATOM 2555 CD1 PHE A 191 -2.675 8.266 3.619 1.00 1.74 C ATOM 2556 CD2 PHE A 191 -0.997 6.518 3.396 1.00 1.95 C ATOM 2557 CE1 PHE A 191 -2.750 8.020 5.001 1.00 1.79 C ATOM 2558 CE2 PHE A 191 -1.060 6.280 4.780 1.00 1.94 C ATOM 2559 CZ PHE A 191 -1.942 7.028 5.581 1.00 0.57 C ATOM 0 H PHE A 191 -2.089 8.373 -0.936 1.00 0.51 H new ATOM 0 HA PHE A 191 -0.940 9.663 1.314 1.00 0.52 H new ATOM 0 HB2 PHE A 191 -2.851 7.941 1.018 1.00 0.47 H new ATOM 0 HB3 PHE A 191 -1.595 6.729 0.851 1.00 0.47 H new ATOM 0 HD1 PHE A 191 -3.285 9.039 3.175 1.00 1.74 H new ATOM 0 HD2 PHE A 191 -0.325 5.940 2.780 1.00 1.95 H new ATOM 0 HE1 PHE A 191 -3.428 8.593 5.616 1.00 1.79 H new ATOM 0 HE2 PHE A 191 -0.432 5.524 5.228 1.00 1.94 H new ATOM 0 HZ PHE A 191 -1.998 6.839 6.643 1.00 0.57 H new ATOM 2569 N ALA A 192 1.056 7.485 -0.149 1.00 0.58 N ATOM 2570 CA ALA A 192 2.466 7.127 -0.240 1.00 0.64 C ATOM 2571 C ALA A 192 3.342 8.309 -0.683 1.00 0.68 C ATOM 2572 O ALA A 192 4.374 8.546 -0.060 1.00 0.74 O ATOM 2573 CB ALA A 192 2.623 5.890 -1.128 1.00 0.70 C ATOM 0 H ALA A 192 0.468 7.047 -0.858 1.00 0.58 H new ATOM 0 HA ALA A 192 2.830 6.872 0.755 1.00 0.64 H new ATOM 0 HB1 ALA A 192 3.677 5.622 -1.196 1.00 0.70 H new ATOM 0 HB2 ALA A 192 2.065 5.059 -0.696 1.00 0.70 H new ATOM 0 HB3 ALA A 192 2.239 6.106 -2.125 1.00 0.70 H new ATOM 2579 N TYR A 193 2.915 9.123 -1.654 1.00 0.66 N ATOM 2580 CA TYR A 193 3.594 10.389 -1.959 1.00 0.71 C ATOM 2581 C TYR A 193 3.641 11.317 -0.722 1.00 0.73 C ATOM 2582 O TYR A 193 4.675 11.939 -0.476 1.00 0.85 O ATOM 2583 CB TYR A 193 2.934 11.096 -3.163 1.00 0.72 C ATOM 2584 CG TYR A 193 3.497 10.806 -4.552 1.00 0.73 C ATOM 2585 CD1 TYR A 193 3.124 9.645 -5.257 1.00 2.09 C ATOM 2586 CD2 TYR A 193 4.323 11.754 -5.190 1.00 1.75 C ATOM 2587 CE1 TYR A 193 3.582 9.423 -6.572 1.00 2.07 C ATOM 2588 CE2 TYR A 193 4.786 11.540 -6.504 1.00 1.87 C ATOM 2589 CZ TYR A 193 4.418 10.370 -7.200 1.00 0.92 C ATOM 2590 OH TYR A 193 4.849 10.170 -8.474 1.00 1.08 O ATOM 0 H TYR A 193 2.104 8.929 -2.242 1.00 0.66 H new ATOM 0 HA TYR A 193 4.623 10.155 -2.232 1.00 0.71 H new ATOM 0 HB2 TYR A 193 1.876 10.833 -3.168 1.00 0.72 H new ATOM 0 HB3 TYR A 193 2.994 12.171 -2.995 1.00 0.72 H new ATOM 0 HD1 TYR A 193 2.480 8.917 -4.785 1.00 2.09 H new ATOM 0 HD2 TYR A 193 4.604 12.655 -4.665 1.00 1.75 H new ATOM 0 HE1 TYR A 193 3.292 8.526 -7.099 1.00 2.07 H new ATOM 0 HE2 TYR A 193 5.423 12.272 -6.978 1.00 1.87 H new ATOM 0 HH TYR A 193 5.415 10.921 -8.750 1.00 1.08 H new ATOM 2600 N TYR A 194 2.582 11.361 0.100 1.00 0.65 N ATOM 2601 CA TYR A 194 2.490 12.183 1.320 1.00 0.69 C ATOM 2602 C TYR A 194 3.508 11.738 2.382 1.00 0.74 C ATOM 2603 O TYR A 194 4.165 12.571 3.013 1.00 0.85 O ATOM 2604 CB TYR A 194 1.054 12.102 1.886 1.00 0.74 C ATOM 2605 CG TYR A 194 0.676 13.099 2.973 1.00 0.83 C ATOM 2606 CD1 TYR A 194 1.163 12.946 4.288 1.00 2.58 C ATOM 2607 CD2 TYR A 194 -0.248 14.126 2.694 1.00 1.67 C ATOM 2608 CE1 TYR A 194 0.755 13.827 5.308 1.00 2.83 C ATOM 2609 CE2 TYR A 194 -0.676 14.998 3.715 1.00 1.80 C ATOM 2610 CZ TYR A 194 -0.162 14.859 5.024 1.00 1.57 C ATOM 2611 OH TYR A 194 -0.545 15.716 6.009 1.00 2.03 O ATOM 0 H TYR A 194 1.740 10.810 -0.069 1.00 0.65 H new ATOM 0 HA TYR A 194 2.724 13.215 1.057 1.00 0.69 H new ATOM 0 HB2 TYR A 194 0.357 12.226 1.057 1.00 0.74 H new ATOM 0 HB3 TYR A 194 0.903 11.098 2.282 1.00 0.74 H new ATOM 0 HD1 TYR A 194 1.854 12.147 4.514 1.00 2.58 H new ATOM 0 HD2 TYR A 194 -0.631 14.246 1.691 1.00 1.67 H new ATOM 0 HE1 TYR A 194 1.145 13.712 6.309 1.00 2.83 H new ATOM 0 HE2 TYR A 194 -1.397 15.772 3.497 1.00 1.80 H new ATOM 0 HH TYR A 194 -1.180 16.368 5.646 1.00 2.03 H new ATOM 2621 N TYR A 195 3.658 10.426 2.584 1.00 0.71 N ATOM 2622 CA TYR A 195 4.403 9.867 3.720 1.00 0.77 C ATOM 2623 C TYR A 195 5.794 9.284 3.396 1.00 1.00 C ATOM 2624 O TYR A 195 6.524 8.972 4.342 1.00 1.30 O ATOM 2625 CB TYR A 195 3.519 8.846 4.447 1.00 0.70 C ATOM 2626 CG TYR A 195 2.432 9.436 5.335 1.00 0.61 C ATOM 2627 CD1 TYR A 195 2.761 9.958 6.603 1.00 1.44 C ATOM 2628 CD2 TYR A 195 1.085 9.427 4.924 1.00 1.82 C ATOM 2629 CE1 TYR A 195 1.756 10.453 7.459 1.00 1.44 C ATOM 2630 CE2 TYR A 195 0.083 9.947 5.763 1.00 1.90 C ATOM 2631 CZ TYR A 195 0.409 10.446 7.039 1.00 0.84 C ATOM 2632 OH TYR A 195 -0.582 10.893 7.856 1.00 1.05 O ATOM 0 H TYR A 195 3.266 9.718 1.963 1.00 0.71 H new ATOM 0 HA TYR A 195 4.635 10.712 4.369 1.00 0.77 H new ATOM 0 HB2 TYR A 195 3.047 8.204 3.703 1.00 0.70 H new ATOM 0 HB3 TYR A 195 4.158 8.209 5.059 1.00 0.70 H new ATOM 0 HD1 TYR A 195 3.793 9.979 6.921 1.00 1.44 H new ATOM 0 HD2 TYR A 195 0.820 9.019 3.960 1.00 1.82 H new ATOM 0 HE1 TYR A 195 2.017 10.837 8.434 1.00 1.44 H new ATOM 0 HE2 TYR A 195 -0.943 9.964 5.427 1.00 1.90 H new ATOM 0 HH TYR A 195 -1.445 10.814 7.398 1.00 1.05 H new ATOM 2642 N LEU A 196 6.195 9.131 2.125 1.00 0.91 N ATOM 2643 CA LEU A 196 7.482 8.506 1.777 1.00 1.09 C ATOM 2644 C LEU A 196 8.687 9.433 2.012 1.00 1.21 C ATOM 2645 O LEU A 196 9.567 9.075 2.800 1.00 1.36 O ATOM 2646 CB LEU A 196 7.425 7.975 0.334 1.00 1.17 C ATOM 2647 CG LEU A 196 8.587 7.053 -0.078 1.00 1.22 C ATOM 2648 CD1 LEU A 196 8.624 5.751 0.727 1.00 1.58 C ATOM 2649 CD2 LEU A 196 8.432 6.699 -1.554 1.00 2.36 C ATOM 0 H LEU A 196 5.646 9.432 1.319 1.00 0.91 H new ATOM 0 HA LEU A 196 7.639 7.666 2.453 1.00 1.09 H new ATOM 0 HB2 LEU A 196 6.489 7.433 0.201 1.00 1.17 H new ATOM 0 HB3 LEU A 196 7.400 8.826 -0.347 1.00 1.17 H new ATOM 0 HG LEU A 196 9.514 7.592 0.116 1.00 1.22 H new ATOM 0 HD11 LEU A 196 9.463 5.141 0.394 1.00 1.58 H new ATOM 0 HD12 LEU A 196 8.741 5.981 1.786 1.00 1.58 H new ATOM 0 HD13 LEU A 196 7.694 5.203 0.575 1.00 1.58 H new ATOM 0 HD21 LEU A 196 9.249 6.046 -1.859 1.00 2.36 H new ATOM 0 HD22 LEU A 196 7.482 6.187 -1.708 1.00 2.36 H new ATOM 0 HD23 LEU A 196 8.454 7.611 -2.151 1.00 2.36 H new ATOM 2661 N ASN A 197 8.738 10.606 1.368 1.00 1.23 N ATOM 2662 CA ASN A 197 9.736 11.656 1.641 1.00 1.39 C ATOM 2663 C ASN A 197 9.236 13.099 1.360 1.00 1.31 C ATOM 2664 O ASN A 197 8.083 13.325 0.971 1.00 1.23 O ATOM 2665 CB ASN A 197 11.020 11.323 0.859 1.00 1.80 C ATOM 2666 CG ASN A 197 10.787 11.340 -0.636 1.00 1.14 C ATOM 2667 OD1 ASN A 197 10.622 12.384 -1.243 1.00 1.93 O ATOM 2668 ND2 ASN A 197 10.774 10.193 -1.269 1.00 1.43 N ATOM 0 H ASN A 197 8.079 10.859 0.632 1.00 1.23 H new ATOM 0 HA ASN A 197 9.938 11.655 2.712 1.00 1.39 H new ATOM 0 HB2 ASN A 197 11.798 12.043 1.114 1.00 1.80 H new ATOM 0 HB3 ASN A 197 11.384 10.340 1.159 1.00 1.80 H new ATOM 0 HD21 ASN A 197 10.625 10.169 -2.278 1.00 1.43 H new ATOM 0 HD22 ASN A 197 10.913 9.324 -0.753 1.00 1.43 H new ATOM 2675 N GLN A 198 10.101 14.090 1.610 1.00 1.45 N ATOM 2676 CA GLN A 198 9.786 15.520 1.472 1.00 1.53 C ATOM 2677 C GLN A 198 9.534 15.964 0.021 1.00 1.52 C ATOM 2678 O GLN A 198 8.622 16.757 -0.223 1.00 1.49 O ATOM 2679 CB GLN A 198 10.925 16.369 2.071 1.00 1.83 C ATOM 2680 CG GLN A 198 11.072 16.257 3.597 1.00 2.53 C ATOM 2681 CD GLN A 198 9.823 16.740 4.321 1.00 2.44 C ATOM 2682 OE1 GLN A 198 9.550 17.928 4.413 1.00 2.54 O ATOM 2683 NE2 GLN A 198 9.001 15.848 4.821 1.00 3.15 N ATOM 0 H GLN A 198 11.058 13.919 1.920 1.00 1.45 H new ATOM 0 HA GLN A 198 8.855 15.677 2.016 1.00 1.53 H new ATOM 0 HB2 GLN A 198 11.865 16.072 1.606 1.00 1.83 H new ATOM 0 HB3 GLN A 198 10.757 17.414 1.811 1.00 1.83 H new ATOM 0 HG2 GLN A 198 11.271 15.220 3.868 1.00 2.53 H new ATOM 0 HG3 GLN A 198 11.931 16.843 3.924 1.00 2.53 H new ATOM 0 HE21 GLN A 198 9.221 14.855 4.749 1.00 3.15 H new ATOM 0 HE22 GLN A 198 8.142 16.148 5.282 1.00 3.15 H new ATOM 2692 N ASP A 199 10.299 15.458 -0.951 1.00 1.57 N ATOM 2693 CA ASP A 199 10.117 15.802 -2.357 1.00 1.59 C ATOM 2694 C ASP A 199 8.815 15.219 -2.917 1.00 1.50 C ATOM 2695 O ASP A 199 8.089 15.931 -3.619 1.00 1.49 O ATOM 2696 CB ASP A 199 11.338 15.324 -3.148 1.00 1.70 C ATOM 2697 CG ASP A 199 12.480 16.330 -3.058 1.00 2.29 C ATOM 2698 OD1 ASP A 199 12.472 17.327 -3.818 1.00 2.26 O ATOM 2699 OD2 ASP A 199 13.394 16.147 -2.217 1.00 3.95 O ATOM 0 H ASP A 199 11.060 14.800 -0.782 1.00 1.57 H new ATOM 0 HA ASP A 199 10.032 16.885 -2.452 1.00 1.59 H new ATOM 0 HB2 ASP A 199 11.669 14.359 -2.764 1.00 1.70 H new ATOM 0 HB3 ASP A 199 11.063 15.174 -4.192 1.00 1.70 H new ATOM 2704 N THR A 200 8.465 13.978 -2.547 1.00 1.42 N ATOM 2705 CA THR A 200 7.180 13.371 -2.930 1.00 1.35 C ATOM 2706 C THR A 200 6.000 14.072 -2.264 1.00 1.19 C ATOM 2707 O THR A 200 4.981 14.287 -2.919 1.00 1.15 O ATOM 2708 CB THR A 200 7.114 11.857 -2.658 1.00 1.36 C ATOM 2709 OG1 THR A 200 7.268 11.535 -1.292 1.00 1.24 O ATOM 2710 CG2 THR A 200 8.154 11.078 -3.460 1.00 1.60 C ATOM 0 H THR A 200 9.057 13.372 -1.980 1.00 1.42 H new ATOM 0 HA THR A 200 7.110 13.509 -4.009 1.00 1.35 H new ATOM 0 HB THR A 200 6.114 11.563 -2.977 1.00 1.36 H new ATOM 0 HG1 THR A 200 6.407 11.631 -0.834 1.00 1.24 H new ATOM 0 HG21 THR A 200 8.067 10.015 -3.233 1.00 1.60 H new ATOM 0 HG22 THR A 200 7.986 11.237 -4.525 1.00 1.60 H new ATOM 0 HG23 THR A 200 9.153 11.425 -3.195 1.00 1.60 H new ATOM 2718 N ASN A 201 6.125 14.503 -1.005 1.00 1.16 N ATOM 2719 CA ASN A 201 5.038 15.207 -0.319 1.00 1.14 C ATOM 2720 C ASN A 201 4.706 16.567 -0.983 1.00 1.14 C ATOM 2721 O ASN A 201 3.543 16.850 -1.311 1.00 1.11 O ATOM 2722 CB ASN A 201 5.432 15.295 1.160 1.00 1.25 C ATOM 2723 CG ASN A 201 4.402 16.028 1.986 1.00 1.06 C ATOM 2724 OD1 ASN A 201 3.381 15.483 2.367 1.00 2.48 O ATOM 2725 ND2 ASN A 201 4.609 17.289 2.268 1.00 1.94 N ATOM 0 H ASN A 201 6.966 14.377 -0.442 1.00 1.16 H new ATOM 0 HA ASN A 201 4.098 14.662 -0.401 1.00 1.14 H new ATOM 0 HB2 ASN A 201 5.565 14.289 1.559 1.00 1.25 H new ATOM 0 HB3 ASN A 201 6.393 15.802 1.248 1.00 1.25 H new ATOM 0 HD21 ASN A 201 3.917 17.812 2.805 1.00 1.94 H new ATOM 0 HD22 ASN A 201 5.462 17.749 1.951 1.00 1.94 H new ATOM 2732 N SER A 202 5.733 17.366 -1.295 1.00 1.20 N ATOM 2733 CA SER A 202 5.562 18.620 -2.047 1.00 1.26 C ATOM 2734 C SER A 202 5.107 18.371 -3.491 1.00 1.31 C ATOM 2735 O SER A 202 4.302 19.151 -4.008 1.00 1.32 O ATOM 2736 CB SER A 202 6.844 19.462 -2.017 1.00 1.30 C ATOM 2737 OG SER A 202 6.987 20.051 -0.736 1.00 1.63 O ATOM 0 H SER A 202 6.699 17.166 -1.037 1.00 1.20 H new ATOM 0 HA SER A 202 4.771 19.182 -1.551 1.00 1.26 H new ATOM 0 HB2 SER A 202 7.709 18.837 -2.241 1.00 1.30 H new ATOM 0 HB3 SER A 202 6.803 20.236 -2.783 1.00 1.30 H new ATOM 0 HG SER A 202 7.806 20.588 -0.713 1.00 1.63 H new ATOM 2743 N LYS A 203 5.523 17.265 -4.128 1.00 1.35 N ATOM 2744 CA LYS A 203 5.017 16.867 -5.449 1.00 1.41 C ATOM 2745 C LYS A 203 3.527 16.524 -5.409 1.00 1.31 C ATOM 2746 O LYS A 203 2.803 16.970 -6.290 1.00 1.35 O ATOM 2747 CB LYS A 203 5.877 15.728 -6.029 1.00 1.45 C ATOM 2748 CG LYS A 203 5.525 15.330 -7.473 1.00 1.64 C ATOM 2749 CD LYS A 203 5.569 16.521 -8.439 1.00 1.73 C ATOM 2750 CE LYS A 203 5.462 16.056 -9.893 1.00 1.88 C ATOM 2751 NZ LYS A 203 5.401 17.218 -10.807 1.00 2.77 N ATOM 0 H LYS A 203 6.217 16.624 -3.743 1.00 1.35 H new ATOM 0 HA LYS A 203 5.105 17.719 -6.123 1.00 1.41 H new ATOM 0 HB2 LYS A 203 6.924 16.028 -5.994 1.00 1.45 H new ATOM 0 HB3 LYS A 203 5.775 14.851 -5.389 1.00 1.45 H new ATOM 0 HG2 LYS A 203 6.221 14.563 -7.815 1.00 1.64 H new ATOM 0 HG3 LYS A 203 4.529 14.888 -7.492 1.00 1.64 H new ATOM 0 HD2 LYS A 203 4.753 17.207 -8.213 1.00 1.73 H new ATOM 0 HD3 LYS A 203 6.498 17.073 -8.298 1.00 1.73 H new ATOM 0 HE2 LYS A 203 6.320 15.432 -10.145 1.00 1.88 H new ATOM 0 HE3 LYS A 203 4.572 15.440 -10.019 1.00 1.88 H new ATOM 0 HZ1 LYS A 203 5.329 16.884 -11.789 1.00 2.77 H new ATOM 0 HZ2 LYS A 203 4.569 17.798 -10.576 1.00 2.77 H new ATOM 0 HZ3 LYS A 203 6.263 17.790 -10.699 1.00 2.77 H new ATOM 2765 N LEU A 204 3.040 15.846 -4.364 1.00 1.18 N ATOM 2766 CA LEU A 204 1.602 15.634 -4.149 1.00 1.04 C ATOM 2767 C LEU A 204 0.876 16.981 -4.039 1.00 0.91 C ATOM 2768 O LEU A 204 -0.063 17.227 -4.794 1.00 0.90 O ATOM 2769 CB LEU A 204 1.361 14.787 -2.883 1.00 0.99 C ATOM 2770 CG LEU A 204 0.045 13.976 -2.831 1.00 1.22 C ATOM 2771 CD1 LEU A 204 -0.217 13.618 -1.372 1.00 2.61 C ATOM 2772 CD2 LEU A 204 -1.206 14.694 -3.332 1.00 2.45 C ATOM 0 H LEU A 204 3.630 15.429 -3.644 1.00 1.18 H new ATOM 0 HA LEU A 204 1.201 15.091 -5.005 1.00 1.04 H new ATOM 0 HB2 LEU A 204 2.194 14.092 -2.775 1.00 0.99 H new ATOM 0 HB3 LEU A 204 1.386 15.451 -2.019 1.00 0.99 H new ATOM 0 HG LEU A 204 0.202 13.127 -3.496 1.00 1.22 H new ATOM 0 HD11 LEU A 204 -1.141 13.044 -1.298 1.00 2.61 H new ATOM 0 HD12 LEU A 204 0.612 13.023 -0.989 1.00 2.61 H new ATOM 0 HD13 LEU A 204 -0.310 14.531 -0.784 1.00 2.61 H new ATOM 0 HD21 LEU A 204 -2.065 14.029 -3.248 1.00 2.45 H new ATOM 0 HD22 LEU A 204 -1.378 15.587 -2.731 1.00 2.45 H new ATOM 0 HD23 LEU A 204 -1.069 14.979 -4.375 1.00 2.45 H new ATOM 2784 N LYS A 205 1.350 17.883 -3.162 1.00 0.93 N ATOM 2785 CA LYS A 205 0.732 19.213 -2.977 1.00 0.94 C ATOM 2786 C LYS A 205 0.627 20.026 -4.281 1.00 1.06 C ATOM 2787 O LYS A 205 -0.324 20.776 -4.486 1.00 1.09 O ATOM 2788 CB LYS A 205 1.548 19.993 -1.935 1.00 0.99 C ATOM 2789 CG LYS A 205 0.798 21.241 -1.440 1.00 1.02 C ATOM 2790 CD LYS A 205 0.116 20.981 -0.099 1.00 0.98 C ATOM 2791 CE LYS A 205 -0.362 22.249 0.621 1.00 1.13 C ATOM 2792 NZ LYS A 205 -1.524 22.902 -0.024 1.00 1.59 N ATOM 0 H LYS A 205 2.162 17.717 -2.567 1.00 0.93 H new ATOM 0 HA LYS A 205 -0.291 19.055 -2.636 1.00 0.94 H new ATOM 0 HB2 LYS A 205 1.772 19.344 -1.088 1.00 0.99 H new ATOM 0 HB3 LYS A 205 2.502 20.291 -2.369 1.00 0.99 H new ATOM 0 HG2 LYS A 205 1.496 22.072 -1.341 1.00 1.02 H new ATOM 0 HG3 LYS A 205 0.053 21.537 -2.178 1.00 1.02 H new ATOM 0 HD2 LYS A 205 -0.739 20.324 -0.260 1.00 0.98 H new ATOM 0 HD3 LYS A 205 0.809 20.447 0.551 1.00 0.98 H new ATOM 0 HE2 LYS A 205 -0.624 21.995 1.648 1.00 1.13 H new ATOM 0 HE3 LYS A 205 0.462 22.961 0.669 1.00 1.13 H new ATOM 0 HZ1 LYS A 205 -1.790 23.750 0.517 1.00 1.59 H new ATOM 0 HZ2 LYS A 205 -1.273 23.176 -0.996 1.00 1.59 H new ATOM 0 HZ3 LYS A 205 -2.326 22.240 -0.047 1.00 1.59 H new ATOM 2806 N SER A 206 1.607 19.884 -5.162 1.00 1.19 N ATOM 2807 CA SER A 206 1.640 20.534 -6.482 1.00 1.34 C ATOM 2808 C SER A 206 0.743 19.843 -7.521 1.00 1.30 C ATOM 2809 O SER A 206 0.037 20.502 -8.289 1.00 1.32 O ATOM 2810 CB SER A 206 3.094 20.535 -6.970 1.00 1.55 C ATOM 2811 OG SER A 206 3.260 21.315 -8.137 1.00 2.52 O ATOM 0 H SER A 206 2.425 19.301 -4.983 1.00 1.19 H new ATOM 0 HA SER A 206 1.251 21.546 -6.371 1.00 1.34 H new ATOM 0 HB2 SER A 206 3.741 20.920 -6.182 1.00 1.55 H new ATOM 0 HB3 SER A 206 3.410 19.511 -7.170 1.00 1.55 H new ATOM 0 HG SER A 206 4.199 21.292 -8.415 1.00 2.52 H new ATOM 2817 N ALA A 207 0.740 18.510 -7.534 1.00 1.25 N ATOM 2818 CA ALA A 207 0.078 17.704 -8.561 1.00 1.29 C ATOM 2819 C ALA A 207 -1.436 17.602 -8.336 1.00 1.15 C ATOM 2820 O ALA A 207 -2.213 17.783 -9.276 1.00 1.23 O ATOM 2821 CB ALA A 207 0.730 16.315 -8.584 1.00 1.32 C ATOM 0 H ALA A 207 1.205 17.950 -6.819 1.00 1.25 H new ATOM 0 HA ALA A 207 0.205 18.192 -9.527 1.00 1.29 H new ATOM 0 HB1 ALA A 207 0.249 15.700 -9.344 1.00 1.32 H new ATOM 0 HB2 ALA A 207 1.790 16.415 -8.815 1.00 1.32 H new ATOM 0 HB3 ALA A 207 0.614 15.843 -7.609 1.00 1.32 H new ATOM 2827 N CYS A 208 -1.828 17.340 -7.088 1.00 0.99 N ATOM 2828 CA CYS A 208 -3.201 17.119 -6.635 1.00 0.89 C ATOM 2829 C CYS A 208 -3.449 17.930 -5.336 1.00 0.87 C ATOM 2830 O CYS A 208 -3.485 17.367 -4.233 1.00 0.84 O ATOM 2831 CB CYS A 208 -3.434 15.605 -6.467 1.00 0.84 C ATOM 2832 SG CYS A 208 -3.282 14.698 -8.034 1.00 1.05 S ATOM 0 H CYS A 208 -1.157 17.273 -6.323 1.00 0.99 H new ATOM 0 HA CYS A 208 -3.924 17.475 -7.369 1.00 0.89 H new ATOM 0 HB2 CYS A 208 -2.715 15.208 -5.750 1.00 0.84 H new ATOM 0 HB3 CYS A 208 -4.427 15.438 -6.049 1.00 0.84 H new ATOM 0 HG CYS A 208 -4.359 14.871 -8.742 1.00 1.05 H new ATOM 2838 N PRO A 209 -3.547 19.272 -5.427 1.00 0.94 N ATOM 2839 CA PRO A 209 -3.637 20.153 -4.262 1.00 0.97 C ATOM 2840 C PRO A 209 -4.889 19.923 -3.413 1.00 0.91 C ATOM 2841 O PRO A 209 -4.802 19.897 -2.182 1.00 0.91 O ATOM 2842 CB PRO A 209 -3.610 21.572 -4.839 1.00 1.10 C ATOM 2843 CG PRO A 209 -4.118 21.416 -6.268 1.00 1.08 C ATOM 2844 CD PRO A 209 -3.530 20.062 -6.652 1.00 1.03 C ATOM 0 HA PRO A 209 -2.814 19.959 -3.574 1.00 0.97 H new ATOM 0 HB2 PRO A 209 -4.245 22.246 -4.264 1.00 1.10 H new ATOM 0 HB3 PRO A 209 -2.603 21.989 -4.820 1.00 1.10 H new ATOM 0 HG2 PRO A 209 -5.207 21.420 -6.319 1.00 1.08 H new ATOM 0 HG3 PRO A 209 -3.765 22.216 -6.919 1.00 1.08 H new ATOM 0 HD2 PRO A 209 -4.120 19.585 -7.435 1.00 1.03 H new ATOM 0 HD3 PRO A 209 -2.516 20.169 -7.037 1.00 1.03 H new ATOM 2852 N GLN A 210 -6.047 19.710 -4.037 1.00 0.87 N ATOM 2853 CA GLN A 210 -7.291 19.429 -3.302 1.00 0.82 C ATOM 2854 C GLN A 210 -7.237 18.067 -2.598 1.00 0.70 C ATOM 2855 O GLN A 210 -7.726 17.938 -1.476 1.00 0.69 O ATOM 2856 CB GLN A 210 -8.517 19.543 -4.219 1.00 0.83 C ATOM 2857 CG GLN A 210 -8.676 20.922 -4.875 1.00 1.14 C ATOM 2858 CD GLN A 210 -8.719 22.051 -3.851 1.00 1.63 C ATOM 2859 OE1 GLN A 210 -7.764 22.798 -3.655 1.00 2.44 O ATOM 2860 NE2 GLN A 210 -9.814 22.201 -3.143 1.00 1.79 N ATOM 0 H GLN A 210 -6.155 19.726 -5.051 1.00 0.87 H new ATOM 0 HA GLN A 210 -7.391 20.187 -2.525 1.00 0.82 H new ATOM 0 HB2 GLN A 210 -8.446 18.786 -5.000 1.00 0.83 H new ATOM 0 HB3 GLN A 210 -9.414 19.321 -3.640 1.00 0.83 H new ATOM 0 HG2 GLN A 210 -7.848 21.091 -5.564 1.00 1.14 H new ATOM 0 HG3 GLN A 210 -9.591 20.937 -5.467 1.00 1.14 H new ATOM 0 HE21 GLN A 210 -10.611 21.585 -3.300 1.00 1.79 H new ATOM 0 HE22 GLN A 210 -9.868 22.934 -2.436 1.00 1.79 H new ATOM 2869 N THR A 211 -6.546 17.083 -3.175 1.00 0.65 N ATOM 2870 CA THR A 211 -6.258 15.798 -2.531 1.00 0.58 C ATOM 2871 C THR A 211 -5.398 15.996 -1.291 1.00 0.53 C ATOM 2872 O THR A 211 -5.650 15.344 -0.280 1.00 0.52 O ATOM 2873 CB THR A 211 -5.578 14.836 -3.511 1.00 0.60 C ATOM 2874 OG1 THR A 211 -6.419 14.669 -4.625 1.00 0.66 O ATOM 2875 CG2 THR A 211 -5.296 13.459 -2.912 1.00 0.68 C ATOM 0 H THR A 211 -6.164 17.156 -4.118 1.00 0.65 H new ATOM 0 HA THR A 211 -7.206 15.356 -2.223 1.00 0.58 H new ATOM 0 HB THR A 211 -4.617 15.276 -3.779 1.00 0.60 H new ATOM 0 HG1 THR A 211 -6.495 15.518 -5.108 1.00 0.66 H new ATOM 0 HG21 THR A 211 -4.814 12.829 -3.659 1.00 0.68 H new ATOM 0 HG22 THR A 211 -4.639 13.565 -2.049 1.00 0.68 H new ATOM 0 HG23 THR A 211 -6.234 12.999 -2.600 1.00 0.68 H new ATOM 2883 N TYR A 212 -4.454 16.947 -1.284 1.00 0.54 N ATOM 2884 CA TYR A 212 -3.725 17.261 -0.060 1.00 0.53 C ATOM 2885 C TYR A 212 -4.629 17.838 1.040 1.00 0.53 C ATOM 2886 O TYR A 212 -4.501 17.457 2.203 1.00 0.55 O ATOM 2887 CB TYR A 212 -2.560 18.195 -0.391 1.00 0.57 C ATOM 2888 CG TYR A 212 -1.405 18.008 0.562 1.00 0.88 C ATOM 2889 CD1 TYR A 212 -1.435 18.589 1.845 1.00 2.07 C ATOM 2890 CD2 TYR A 212 -0.305 17.229 0.160 1.00 2.14 C ATOM 2891 CE1 TYR A 212 -0.369 18.366 2.736 1.00 2.42 C ATOM 2892 CE2 TYR A 212 0.749 16.984 1.053 1.00 2.42 C ATOM 2893 CZ TYR A 212 0.710 17.549 2.348 1.00 1.89 C ATOM 2894 OH TYR A 212 1.682 17.259 3.245 1.00 2.44 O ATOM 0 H TYR A 212 -4.185 17.500 -2.098 1.00 0.54 H new ATOM 0 HA TYR A 212 -3.331 16.331 0.350 1.00 0.53 H new ATOM 0 HB2 TYR A 212 -2.224 18.009 -1.411 1.00 0.57 H new ATOM 0 HB3 TYR A 212 -2.901 19.230 -0.351 1.00 0.57 H new ATOM 0 HD1 TYR A 212 -2.272 19.203 2.143 1.00 2.07 H new ATOM 0 HD2 TYR A 212 -0.272 16.819 -0.838 1.00 2.14 H new ATOM 0 HE1 TYR A 212 -0.378 18.821 3.716 1.00 2.42 H new ATOM 0 HE2 TYR A 212 1.584 16.368 0.753 1.00 2.42 H new ATOM 0 HH TYR A 212 2.140 16.435 2.976 1.00 2.44 H new ATOM 2904 N SER A 213 -5.602 18.681 0.679 1.00 0.57 N ATOM 2905 CA SER A 213 -6.590 19.210 1.630 1.00 0.62 C ATOM 2906 C SER A 213 -7.549 18.129 2.150 1.00 0.65 C ATOM 2907 O SER A 213 -7.919 18.133 3.328 1.00 0.77 O ATOM 2908 CB SER A 213 -7.370 20.359 0.981 1.00 0.68 C ATOM 2909 OG SER A 213 -8.145 21.047 1.944 1.00 0.96 O ATOM 0 H SER A 213 -5.728 19.016 -0.276 1.00 0.57 H new ATOM 0 HA SER A 213 -6.044 19.582 2.497 1.00 0.62 H new ATOM 0 HB2 SER A 213 -6.676 21.051 0.504 1.00 0.68 H new ATOM 0 HB3 SER A 213 -8.019 19.967 0.198 1.00 0.68 H new ATOM 0 HG SER A 213 -8.634 21.777 1.510 1.00 0.96 H new ATOM 2915 N PHE A 214 -7.880 17.137 1.324 1.00 0.60 N ATOM 2916 CA PHE A 214 -8.660 15.973 1.753 1.00 0.61 C ATOM 2917 C PHE A 214 -7.853 15.113 2.740 1.00 0.57 C ATOM 2918 O PHE A 214 -8.354 14.725 3.797 1.00 0.62 O ATOM 2919 CB PHE A 214 -9.095 15.190 0.505 1.00 0.62 C ATOM 2920 CG PHE A 214 -9.827 13.894 0.794 1.00 0.65 C ATOM 2921 CD1 PHE A 214 -11.165 13.920 1.230 1.00 1.90 C ATOM 2922 CD2 PHE A 214 -9.171 12.659 0.619 1.00 2.14 C ATOM 2923 CE1 PHE A 214 -11.844 12.716 1.494 1.00 2.00 C ATOM 2924 CE2 PHE A 214 -9.855 11.457 0.872 1.00 2.11 C ATOM 2925 CZ PHE A 214 -11.189 11.485 1.312 1.00 0.82 C ATOM 0 H PHE A 214 -7.616 17.116 0.339 1.00 0.60 H new ATOM 0 HA PHE A 214 -9.555 16.290 2.289 1.00 0.61 H new ATOM 0 HB2 PHE A 214 -9.738 15.828 -0.101 1.00 0.62 H new ATOM 0 HB3 PHE A 214 -8.212 14.967 -0.094 1.00 0.62 H new ATOM 0 HD1 PHE A 214 -11.671 14.865 1.362 1.00 1.90 H new ATOM 0 HD2 PHE A 214 -8.142 12.636 0.290 1.00 2.14 H new ATOM 0 HE1 PHE A 214 -12.868 12.737 1.836 1.00 2.00 H new ATOM 0 HE2 PHE A 214 -9.354 10.511 0.728 1.00 2.11 H new ATOM 0 HZ PHE A 214 -11.712 10.561 1.510 1.00 0.82 H new ATOM 2935 N LEU A 215 -6.567 14.888 2.454 1.00 0.51 N ATOM 2936 CA LEU A 215 -5.683 14.063 3.283 1.00 0.50 C ATOM 2937 C LEU A 215 -5.353 14.737 4.624 1.00 0.54 C ATOM 2938 O LEU A 215 -5.374 14.068 5.656 1.00 0.60 O ATOM 2939 CB LEU A 215 -4.422 13.703 2.474 1.00 0.47 C ATOM 2940 CG LEU A 215 -4.696 12.724 1.312 1.00 0.45 C ATOM 2941 CD1 LEU A 215 -3.490 12.657 0.378 1.00 0.49 C ATOM 2942 CD2 LEU A 215 -4.970 11.301 1.795 1.00 0.46 C ATOM 0 H LEU A 215 -6.106 15.278 1.632 1.00 0.51 H new ATOM 0 HA LEU A 215 -6.200 13.140 3.545 1.00 0.50 H new ATOM 0 HB2 LEU A 215 -3.984 14.617 2.073 1.00 0.47 H new ATOM 0 HB3 LEU A 215 -3.684 13.262 3.144 1.00 0.47 H new ATOM 0 HG LEU A 215 -5.579 13.106 0.800 1.00 0.45 H new ATOM 0 HD11 LEU A 215 -3.698 11.963 -0.436 1.00 0.49 H new ATOM 0 HD12 LEU A 215 -3.292 13.647 -0.032 1.00 0.49 H new ATOM 0 HD13 LEU A 215 -2.618 12.313 0.934 1.00 0.49 H new ATOM 0 HD21 LEU A 215 -5.156 10.655 0.937 1.00 0.46 H new ATOM 0 HD22 LEU A 215 -4.106 10.931 2.347 1.00 0.46 H new ATOM 0 HD23 LEU A 215 -5.844 11.300 2.446 1.00 0.46 H new ATOM 2954 N GLN A 216 -5.146 16.060 4.649 1.00 0.55 N ATOM 2955 CA GLN A 216 -4.926 16.809 5.896 1.00 0.61 C ATOM 2956 C GLN A 216 -6.177 16.885 6.795 1.00 0.71 C ATOM 2957 O GLN A 216 -6.072 17.112 7.999 1.00 0.89 O ATOM 2958 CB GLN A 216 -4.329 18.195 5.588 1.00 0.67 C ATOM 2959 CG GLN A 216 -5.336 19.336 5.372 1.00 1.16 C ATOM 2960 CD GLN A 216 -4.730 20.643 4.851 1.00 1.80 C ATOM 2961 OE1 GLN A 216 -3.681 20.697 4.215 1.00 2.45 O ATOM 2962 NE2 GLN A 216 -5.413 21.747 5.060 1.00 2.63 N ATOM 0 H GLN A 216 -5.126 16.640 3.810 1.00 0.55 H new ATOM 0 HA GLN A 216 -4.199 16.251 6.486 1.00 0.61 H new ATOM 0 HB2 GLN A 216 -3.668 18.473 6.409 1.00 0.67 H new ATOM 0 HB3 GLN A 216 -3.710 18.111 4.695 1.00 0.67 H new ATOM 0 HG2 GLN A 216 -6.098 19.000 4.668 1.00 1.16 H new ATOM 0 HG3 GLN A 216 -5.841 19.538 6.316 1.00 1.16 H new ATOM 0 HE21 GLN A 216 -6.286 21.715 5.587 1.00 2.63 H new ATOM 0 HE22 GLN A 216 -5.070 22.636 4.695 1.00 2.63 H new ATOM 2971 N ASN A 217 -7.363 16.693 6.214 1.00 0.69 N ATOM 2972 CA ASN A 217 -8.624 16.521 6.945 1.00 0.79 C ATOM 2973 C ASN A 217 -8.803 15.090 7.478 1.00 0.81 C ATOM 2974 O ASN A 217 -9.203 14.927 8.631 1.00 0.99 O ATOM 2975 CB ASN A 217 -9.821 16.958 6.079 1.00 0.87 C ATOM 2976 CG ASN A 217 -11.107 17.057 6.892 1.00 1.35 C ATOM 2977 OD1 ASN A 217 -11.116 17.554 8.013 1.00 1.81 O ATOM 2978 ND2 ASN A 217 -12.216 16.573 6.385 1.00 2.35 N ATOM 0 H ASN A 217 -7.478 16.652 5.201 1.00 0.69 H new ATOM 0 HA ASN A 217 -8.582 17.170 7.819 1.00 0.79 H new ATOM 0 HB2 ASN A 217 -9.605 17.924 5.623 1.00 0.87 H new ATOM 0 HB3 ASN A 217 -9.960 16.245 5.266 1.00 0.87 H new ATOM 0 HD21 ASN A 217 -13.082 16.611 6.923 1.00 2.35 H new ATOM 0 HD22 ASN A 217 -12.212 16.159 5.453 1.00 2.35 H new ATOM 2985 N LEU A 218 -8.479 14.055 6.694 1.00 0.75 N ATOM 2986 CA LEU A 218 -8.528 12.659 7.158 1.00 0.82 C ATOM 2987 C LEU A 218 -7.528 12.406 8.299 1.00 0.85 C ATOM 2988 O LEU A 218 -7.906 11.837 9.323 1.00 1.00 O ATOM 2989 CB LEU A 218 -8.288 11.696 5.973 1.00 0.81 C ATOM 2990 CG LEU A 218 -9.579 11.134 5.347 1.00 0.86 C ATOM 2991 CD1 LEU A 218 -10.487 12.213 4.754 1.00 1.52 C ATOM 2992 CD2 LEU A 218 -9.223 10.148 4.231 1.00 0.72 C ATOM 0 H LEU A 218 -8.177 14.158 5.725 1.00 0.75 H new ATOM 0 HA LEU A 218 -9.523 12.468 7.561 1.00 0.82 H new ATOM 0 HB2 LEU A 218 -7.721 12.219 5.203 1.00 0.81 H new ATOM 0 HB3 LEU A 218 -7.671 10.865 6.314 1.00 0.81 H new ATOM 0 HG LEU A 218 -10.123 10.648 6.157 1.00 0.86 H new ATOM 0 HD11 LEU A 218 -11.377 11.747 4.331 1.00 1.52 H new ATOM 0 HD12 LEU A 218 -10.781 12.912 5.537 1.00 1.52 H new ATOM 0 HD13 LEU A 218 -9.951 12.750 3.971 1.00 1.52 H new ATOM 0 HD21 LEU A 218 -10.138 9.752 3.790 1.00 0.72 H new ATOM 0 HD22 LEU A 218 -8.643 10.661 3.464 1.00 0.72 H new ATOM 0 HD23 LEU A 218 -8.635 9.328 4.644 1.00 0.72 H new ATOM 3004 N ALA A 219 -6.289 12.883 8.154 1.00 0.80 N ATOM 3005 CA ALA A 219 -5.192 12.719 9.115 1.00 0.89 C ATOM 3006 C ALA A 219 -5.020 13.936 10.054 1.00 1.06 C ATOM 3007 O ALA A 219 -3.894 14.326 10.384 1.00 1.60 O ATOM 3008 CB ALA A 219 -3.919 12.346 8.340 1.00 1.13 C ATOM 0 H ALA A 219 -6.010 13.416 7.330 1.00 0.80 H new ATOM 0 HA ALA A 219 -5.431 11.905 9.800 1.00 0.89 H new ATOM 0 HB1 ALA A 219 -3.092 12.220 9.038 1.00 1.13 H new ATOM 0 HB2 ALA A 219 -4.082 11.414 7.799 1.00 1.13 H new ATOM 0 HB3 ALA A 219 -3.678 13.139 7.632 1.00 1.13 H new ATOM 3014 N LYS A 220 -6.136 14.571 10.441 1.00 1.01 N ATOM 3015 CA LYS A 220 -6.189 15.799 11.258 1.00 1.28 C ATOM 3016 C LYS A 220 -5.391 15.769 12.566 1.00 1.97 C ATOM 3017 O LYS A 220 -5.543 14.824 13.379 1.00 2.34 O ATOM 3018 CB LYS A 220 -7.646 16.268 11.459 1.00 1.30 C ATOM 3019 CG LYS A 220 -8.559 15.477 12.418 1.00 2.39 C ATOM 3020 CD LYS A 220 -8.788 14.004 12.038 1.00 3.27 C ATOM 3021 CE LYS A 220 -9.925 13.343 12.834 1.00 4.79 C ATOM 3022 NZ LYS A 220 -9.646 13.301 14.287 1.00 5.70 N ATOM 3023 OXT LYS A 220 -4.645 16.747 12.808 1.00 3.42 O ATOM 0 H LYS A 220 -7.064 14.233 10.185 1.00 1.01 H new ATOM 0 HA LYS A 220 -5.659 16.548 10.670 1.00 1.28 H new ATOM 0 HB2 LYS A 220 -7.615 17.299 11.810 1.00 1.30 H new ATOM 0 HB3 LYS A 220 -8.126 16.279 10.481 1.00 1.30 H new ATOM 0 HG2 LYS A 220 -8.128 15.515 13.418 1.00 2.39 H new ATOM 0 HG3 LYS A 220 -9.526 15.977 12.469 1.00 2.39 H new ATOM 0 HD2 LYS A 220 -9.014 13.941 10.974 1.00 3.27 H new ATOM 0 HD3 LYS A 220 -7.866 13.446 12.202 1.00 3.27 H new ATOM 0 HE2 LYS A 220 -10.852 13.890 12.660 1.00 4.79 H new ATOM 0 HE3 LYS A 220 -10.080 12.328 12.467 1.00 4.79 H new ATOM 0 HZ1 LYS A 220 -10.441 12.847 14.780 1.00 5.70 H new ATOM 0 HZ2 LYS A 220 -8.776 12.757 14.458 1.00 5.70 H new ATOM 0 HZ3 LYS A 220 -9.524 14.270 14.645 1.00 5.70 H new