USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1307 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 82 GLN : amide:sc= -2.7 X(o=-4.3,f=-4.3!) USER MOD Set 1.2: A 109 ASN : amide:sc= -1.59 K(o=-4.3,f=-5) USER MOD Set 2.1: A 96 THR OG1 : rot 141:sc= 0.332 USER MOD Set 2.2: A 97 LYS NZ :NH3+ -149:sc= 0.244 (180deg=-0.342) USER MOD Set 3.1: A 28 TYR OH : rot 0:sc= 0.171 USER MOD Set 3.2: A 33 HIS : no HD1:sc= -0.256 K(o=-2,f=-15!) USER MOD Set 3.3: A 70 THR OG1 : rot -140:sc= -1.89! USER MOD Set 4.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 34 LYS NZ :NH3+ -153:sc= 1.13! (180deg=-0.506) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 113:sc= 0.346 USER MOD Single : A 25 HIS : no HD1:sc= -0.0745 X(o=-0.075,f=-0.0081) USER MOD Single : A 26 LYS NZ :NH3+ -129:sc= 1.28 (180deg=1.01) USER MOD Single : A 29 ASN : amide:sc= -2.91! C(o=-2.9!,f=-6.9!) USER MOD Single : A 32 GLN : amide:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.0402 USER MOD Single : A 42 ASN : amide:sc= -4.84! C(o=-4.8!,f=-2.7!) USER MOD Single : A 45 SER OG : rot 118:sc= -2.95! USER MOD Single : A 46 LYS NZ :NH3+ 161:sc= 0.0945 (180deg=-0.406) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 44:sc= 0.678 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 81:sc= 1.15 USER MOD Single : A 56 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 58 THR OG1 : rot 74:sc= 0.464 USER MOD Single : A 59 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0.0442 X(o=0.044,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0708) USER MOD Single : A 64 TYR OH : rot -162:sc= 1.23 USER MOD Single : A 65 LYS NZ :NH3+ -163:sc= -0.0284 (180deg=-0.296) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 76 SER OG : rot 7:sc= 1.12 USER MOD Single : A 77 ASN : amide:sc= -0.61 K(o=-0.61,f=-2.5) USER MOD Single : A 78 GLN : amide:sc= -4.42! C(o=-4.4!,f=-15!) USER MOD Single : A 86 ASN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -157:sc= 1.15 (180deg=0.543) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl 171:sc= -5.44! (180deg=-5.77!) USER MOD Single : A 107 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.21) USER MOD Single : A 111 ASN : amide:sc= -0.977 K(o=-0.98,f=-7.9!) USER MOD Single : A 114 ASN : amide:sc= -1.62 K(o=-1.6,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -4.77! C(o=-4.8!,f=-7!) USER MOD Single : A 119 TYR OH : rot 30:sc= -1.2 USER MOD Single : A 121 TYR OH : rot 40:sc= 0.112 USER MOD Single : A 122 MET CE :methyl 156:sc= -6.02! (180deg=-8.19!) USER MOD Single : A 123 LYS NZ :NH3+ -167:sc= -0.247 (180deg=-0.534) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 104:sc= 1.24 USER MOD Single : A 126 LYS NZ :NH3+ -156:sc= 1.15 (180deg=1.03) USER MOD Single : A 132 THR OG1 : rot 113:sc= 1.24 USER MOD Single : A 133 LYS NZ :NH3+ 162:sc= -0.0651 (180deg=-0.381) USER MOD Single : A 136 LYS NZ :NH3+ -107:sc= 0.851 (180deg=0.0726) USER MOD Single : A 138 ASN : amide:sc=-0.00561 K(o=-0.0056,f=-2.1) USER MOD Single : A 140 THR OG1 : rot -149:sc= -3.66! USER MOD Single : A 141 SER OG : rot -110:sc= -0.697 USER MOD Single : A 155 SER OG : rot -97:sc= 0.224 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 159:sc= -0.0704 (180deg=-0.483) USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= 0.837 (180deg=0.833) USER MOD Single : A 173 SER OG : rot 41:sc= 0.137 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 9.364 -17.929 -4.250 1.00 5.51 N ATOM 2 CA GLY A 10 9.108 -19.219 -3.563 1.00 4.76 C ATOM 3 C GLY A 10 7.658 -19.360 -3.147 1.00 3.67 C ATOM 4 O GLY A 10 6.778 -19.554 -3.988 1.00 3.91 O ATOM 0 HA2 GLY A 10 9.377 -20.042 -4.225 1.00 4.76 H new ATOM 0 HA3 GLY A 10 9.747 -19.295 -2.683 1.00 4.76 H new ATOM 10 N MET A 11 7.411 -19.261 -1.848 1.00 2.95 N ATOM 11 CA MET A 11 6.056 -19.318 -1.309 1.00 2.30 C ATOM 12 C MET A 11 5.854 -18.184 -0.314 1.00 1.53 C ATOM 13 O MET A 11 5.071 -18.289 0.633 1.00 2.02 O ATOM 14 CB MET A 11 5.790 -20.664 -0.627 1.00 2.82 C ATOM 15 CG MET A 11 5.794 -21.849 -1.576 1.00 3.53 C ATOM 16 SD MET A 11 4.531 -21.721 -2.858 1.00 4.49 S ATOM 17 CE MET A 11 4.827 -23.236 -3.765 1.00 5.05 C ATOM 0 H MET A 11 8.137 -19.140 -1.142 1.00 2.95 H new ATOM 0 HA MET A 11 5.352 -19.211 -2.134 1.00 2.30 H new ATOM 0 HB2 MET A 11 6.545 -20.825 0.142 1.00 2.82 H new ATOM 0 HB3 MET A 11 4.825 -20.619 -0.122 1.00 2.82 H new ATOM 0 HG2 MET A 11 6.775 -21.930 -2.045 1.00 3.53 H new ATOM 0 HG3 MET A 11 5.636 -22.765 -1.007 1.00 3.53 H new ATOM 0 HE1 MET A 11 4.124 -23.307 -4.595 1.00 5.05 H new ATOM 0 HE2 MET A 11 5.846 -23.235 -4.152 1.00 5.05 H new ATOM 0 HE3 MET A 11 4.692 -24.090 -3.101 1.00 5.05 H new ATOM 27 N GLY A 12 6.571 -17.097 -0.540 1.00 1.18 N ATOM 28 CA GLY A 12 6.532 -15.974 0.369 1.00 0.76 C ATOM 29 C GLY A 12 7.917 -15.432 0.653 1.00 0.71 C ATOM 30 O GLY A 12 8.248 -15.117 1.799 1.00 1.37 O ATOM 0 H GLY A 12 7.185 -16.972 -1.345 1.00 1.18 H new ATOM 0 HA2 GLY A 12 5.913 -15.184 -0.056 1.00 0.76 H new ATOM 0 HA3 GLY A 12 6.062 -16.279 1.304 1.00 0.76 H new ATOM 34 N SER A 13 8.734 -15.336 -0.389 1.00 0.71 N ATOM 35 CA SER A 13 10.082 -14.805 -0.260 1.00 0.72 C ATOM 36 C SER A 13 10.029 -13.295 -0.045 1.00 0.55 C ATOM 37 O SER A 13 10.495 -12.776 0.970 1.00 0.73 O ATOM 38 CB SER A 13 10.884 -15.128 -1.518 1.00 0.93 C ATOM 39 OG SER A 13 10.746 -16.496 -1.871 1.00 1.68 O ATOM 0 H SER A 13 8.483 -15.621 -1.336 1.00 0.71 H new ATOM 0 HA SER A 13 10.568 -15.265 0.600 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.544 -14.500 -2.342 1.00 0.93 H new ATOM 0 HB3 SER A 13 11.936 -14.896 -1.353 1.00 0.93 H new ATOM 0 HG SER A 13 10.249 -16.568 -2.712 1.00 1.68 H new ATOM 45 N SER A 14 9.436 -12.607 -1.005 1.00 0.38 N ATOM 46 CA SER A 14 9.238 -11.173 -0.933 1.00 0.28 C ATOM 47 C SER A 14 7.882 -10.836 -1.531 1.00 0.26 C ATOM 48 O SER A 14 7.183 -11.736 -2.000 1.00 0.36 O ATOM 49 CB SER A 14 10.368 -10.443 -1.662 1.00 0.35 C ATOM 50 OG SER A 14 10.593 -10.994 -2.950 1.00 0.65 O ATOM 0 H SER A 14 9.077 -13.031 -1.860 1.00 0.38 H new ATOM 0 HA SER A 14 9.257 -10.845 0.106 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.120 -9.386 -1.755 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.283 -10.505 -1.073 1.00 0.35 H new ATOM 0 HG SER A 14 11.319 -10.506 -3.392 1.00 0.65 H new ATOM 56 N ILE A 15 7.494 -9.573 -1.513 1.00 0.22 N ATOM 57 CA ILE A 15 6.206 -9.168 -2.066 1.00 0.22 C ATOM 58 C ILE A 15 6.083 -9.571 -3.536 1.00 0.20 C ATOM 59 O ILE A 15 4.993 -9.861 -4.023 1.00 0.22 O ATOM 60 CB ILE A 15 5.975 -7.645 -1.934 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.070 -6.853 -2.662 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.908 -7.245 -0.464 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.668 -5.431 -2.981 1.00 0.30 C ATOM 0 H ILE A 15 8.047 -8.810 -1.124 1.00 0.22 H new ATOM 0 HA ILE A 15 5.443 -9.687 -1.485 1.00 0.22 H new ATOM 0 HB ILE A 15 5.022 -7.404 -2.405 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.969 -6.839 -2.046 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.326 -7.367 -3.588 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.745 -6.170 -0.386 1.00 0.25 H new ATOM 0 HG22 ILE A 15 5.086 -7.772 0.019 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.845 -7.506 0.027 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.487 -4.928 -3.495 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.787 -5.437 -3.622 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.440 -4.901 -2.056 1.00 0.30 H new ATOM 75 N PHE A 16 7.217 -9.642 -4.220 1.00 0.20 N ATOM 76 CA PHE A 16 7.233 -9.927 -5.646 1.00 0.20 C ATOM 77 C PHE A 16 7.027 -11.413 -5.920 1.00 0.21 C ATOM 78 O PHE A 16 7.075 -11.861 -7.069 1.00 0.27 O ATOM 79 CB PHE A 16 8.536 -9.463 -6.253 1.00 0.20 C ATOM 80 CG PHE A 16 8.901 -8.074 -5.848 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.248 -6.991 -6.386 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.888 -7.861 -4.912 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.574 -5.713 -5.996 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.214 -6.589 -4.510 1.00 0.25 C ATOM 85 CZ PHE A 16 9.596 -5.498 -5.146 1.00 0.24 C ATOM 0 H PHE A 16 8.140 -9.505 -3.808 1.00 0.20 H new ATOM 0 HA PHE A 16 6.407 -9.384 -6.106 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.333 -10.144 -5.956 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.463 -9.512 -7.339 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.472 -7.145 -7.121 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.412 -8.705 -4.489 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.006 -4.876 -6.374 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.932 -6.430 -3.719 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.939 -4.492 -4.954 1.00 0.24 H new ATOM 95 N ASP A 17 6.816 -12.174 -4.851 1.00 0.23 N ATOM 96 CA ASP A 17 6.467 -13.584 -4.964 1.00 0.27 C ATOM 97 C ASP A 17 5.060 -13.676 -5.543 1.00 0.24 C ATOM 98 O ASP A 17 4.658 -14.687 -6.121 1.00 0.33 O ATOM 99 CB ASP A 17 6.516 -14.246 -3.580 1.00 0.34 C ATOM 100 CG ASP A 17 6.824 -15.729 -3.626 1.00 0.99 C ATOM 101 OD1 ASP A 17 6.138 -16.454 -4.383 1.00 1.24 O ATOM 102 OD2 ASP A 17 7.733 -16.184 -2.905 1.00 1.96 O ATOM 0 H ASP A 17 6.881 -11.834 -3.891 1.00 0.23 H new ATOM 0 HA ASP A 17 7.174 -14.100 -5.614 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.271 -13.745 -2.974 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.558 -14.098 -3.082 1.00 0.34 H new ATOM 107 N PHE A 18 4.339 -12.571 -5.403 1.00 0.18 N ATOM 108 CA PHE A 18 2.962 -12.465 -5.855 1.00 0.19 C ATOM 109 C PHE A 18 2.875 -11.502 -7.035 1.00 0.24 C ATOM 110 O PHE A 18 3.857 -10.843 -7.373 1.00 0.40 O ATOM 111 CB PHE A 18 2.094 -11.976 -4.701 1.00 0.20 C ATOM 112 CG PHE A 18 2.202 -12.837 -3.476 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.218 -12.627 -2.559 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.295 -13.856 -3.244 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.323 -13.414 -1.434 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.396 -14.647 -2.116 1.00 0.20 C ATOM 117 CZ PHE A 18 2.413 -14.425 -1.206 1.00 0.20 C ATOM 0 H PHE A 18 4.697 -11.720 -4.970 1.00 0.18 H new ATOM 0 HA PHE A 18 2.605 -13.442 -6.182 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.380 -10.955 -4.447 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.054 -11.944 -5.025 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.936 -11.838 -2.728 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.500 -14.035 -3.952 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.121 -13.239 -0.728 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.681 -15.438 -1.945 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.494 -15.040 -0.322 1.00 0.20 H new ATOM 127 N GLU A 19 1.709 -11.420 -7.657 1.00 0.28 N ATOM 128 CA GLU A 19 1.531 -10.549 -8.813 1.00 0.34 C ATOM 129 C GLU A 19 0.542 -9.439 -8.499 1.00 0.29 C ATOM 130 O GLU A 19 -0.225 -9.532 -7.541 1.00 0.48 O ATOM 131 CB GLU A 19 1.061 -11.354 -10.025 1.00 0.59 C ATOM 132 CG GLU A 19 -0.325 -11.949 -9.869 1.00 1.16 C ATOM 133 CD GLU A 19 -0.658 -12.921 -10.975 1.00 1.99 C ATOM 134 OE1 GLU A 19 -0.152 -14.063 -10.943 1.00 2.28 O ATOM 135 OE2 GLU A 19 -1.431 -12.546 -11.882 1.00 2.77 O ATOM 0 H GLU A 19 0.876 -11.941 -7.385 1.00 0.28 H new ATOM 0 HA GLU A 19 2.494 -10.096 -9.051 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.072 -10.709 -10.903 1.00 0.59 H new ATOM 0 HB3 GLU A 19 1.772 -12.159 -10.212 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.393 -12.458 -8.908 1.00 1.16 H new ATOM 0 HG3 GLU A 19 -1.063 -11.147 -9.858 1.00 1.16 H new ATOM 142 N VAL A 20 0.564 -8.386 -9.302 1.00 0.24 N ATOM 143 CA VAL A 20 -0.282 -7.231 -9.065 1.00 0.27 C ATOM 144 C VAL A 20 -1.068 -6.856 -10.313 1.00 0.25 C ATOM 145 O VAL A 20 -0.566 -6.956 -11.431 1.00 0.27 O ATOM 146 CB VAL A 20 0.556 -6.018 -8.594 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.278 -4.748 -8.551 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.145 -6.300 -7.231 1.00 0.49 C ATOM 0 H VAL A 20 1.161 -8.310 -10.125 1.00 0.24 H new ATOM 0 HA VAL A 20 -0.986 -7.502 -8.278 1.00 0.27 H new ATOM 0 HB VAL A 20 1.361 -5.863 -9.313 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.342 -3.917 -8.216 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.666 -4.533 -9.547 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.110 -4.882 -7.859 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.734 -5.443 -6.905 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.341 -6.481 -6.518 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.786 -7.180 -7.286 1.00 0.49 H new ATOM 158 N LEU A 21 -2.311 -6.451 -10.113 1.00 0.29 N ATOM 159 CA LEU A 21 -3.104 -5.891 -11.185 1.00 0.31 C ATOM 160 C LEU A 21 -3.019 -4.378 -11.147 1.00 0.27 C ATOM 161 O LEU A 21 -3.128 -3.761 -10.089 1.00 0.28 O ATOM 162 CB LEU A 21 -4.558 -6.357 -11.101 1.00 0.38 C ATOM 163 CG LEU A 21 -4.774 -7.851 -11.334 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.252 -8.184 -11.366 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.089 -8.305 -12.614 1.00 0.64 C ATOM 0 H LEU A 21 -2.790 -6.501 -9.214 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.703 -6.245 -12.135 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.950 -6.098 -10.117 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.144 -5.802 -11.834 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.324 -8.391 -10.501 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.380 -9.253 -11.533 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.708 -7.908 -10.415 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.732 -7.630 -12.173 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.257 -9.372 -12.758 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.500 -7.755 -13.461 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.018 -8.113 -12.542 1.00 0.64 H new ATOM 177 N ASP A 22 -2.778 -3.799 -12.310 1.00 0.28 N ATOM 178 CA ASP A 22 -2.749 -2.354 -12.472 1.00 0.29 C ATOM 179 C ASP A 22 -4.141 -1.794 -12.210 1.00 0.27 C ATOM 180 O ASP A 22 -5.069 -2.561 -11.949 1.00 0.27 O ATOM 181 CB ASP A 22 -2.275 -2.011 -13.895 1.00 0.41 C ATOM 182 CG ASP A 22 -2.221 -0.523 -14.177 1.00 0.95 C ATOM 183 OD1 ASP A 22 -1.474 0.192 -13.485 1.00 1.32 O ATOM 184 OD2 ASP A 22 -2.947 -0.062 -15.078 1.00 1.59 O ATOM 0 H ASP A 22 -2.597 -4.317 -13.170 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.055 -1.907 -11.760 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.284 -2.438 -14.051 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -2.943 -2.484 -14.615 1.00 0.41 H new ATOM 189 N ALA A 23 -4.303 -0.484 -12.266 1.00 0.32 N ATOM 190 CA ALA A 23 -5.614 0.119 -12.093 1.00 0.38 C ATOM 191 C ALA A 23 -6.636 -0.529 -13.028 1.00 0.44 C ATOM 192 O ALA A 23 -7.795 -0.726 -12.660 1.00 0.52 O ATOM 193 CB ALA A 23 -5.538 1.614 -12.338 1.00 0.48 C ATOM 0 H ALA A 23 -3.547 0.181 -12.429 1.00 0.32 H new ATOM 0 HA ALA A 23 -5.941 -0.050 -11.067 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.526 2.055 -12.206 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.842 2.064 -11.630 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.191 1.799 -13.355 1.00 0.48 H new ATOM 199 N ASP A 24 -6.181 -0.896 -14.223 1.00 0.46 N ATOM 200 CA ASP A 24 -7.044 -1.517 -15.223 1.00 0.57 C ATOM 201 C ASP A 24 -7.128 -3.033 -15.019 1.00 0.49 C ATOM 202 O ASP A 24 -7.844 -3.725 -15.741 1.00 0.55 O ATOM 203 CB ASP A 24 -6.510 -1.220 -16.625 1.00 0.76 C ATOM 204 CG ASP A 24 -7.526 -1.521 -17.710 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.552 -0.812 -17.785 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.306 -2.470 -18.493 1.00 2.22 O ATOM 0 H ASP A 24 -5.214 -0.773 -14.523 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.045 -1.099 -15.112 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.219 -0.171 -16.685 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.611 -1.810 -16.800 1.00 0.76 H new ATOM 211 N HIS A 25 -6.368 -3.541 -14.042 1.00 0.43 N ATOM 212 CA HIS A 25 -6.302 -4.971 -13.738 1.00 0.42 C ATOM 213 C HIS A 25 -5.535 -5.687 -14.833 1.00 0.46 C ATOM 214 O HIS A 25 -5.606 -6.905 -14.979 1.00 0.53 O ATOM 215 CB HIS A 25 -7.681 -5.614 -13.524 1.00 0.45 C ATOM 216 CG HIS A 25 -8.454 -5.066 -12.356 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.812 -5.827 -11.262 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.948 -3.829 -12.121 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.485 -5.080 -10.408 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.589 -3.860 -10.903 1.00 0.73 N ATOM 0 H HIS A 25 -5.779 -2.967 -13.438 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.777 -5.075 -12.788 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.273 -5.481 -14.429 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.549 -6.687 -13.384 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.856 -2.972 -12.771 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -9.885 -5.411 -9.461 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.064 -3.074 -10.458 1.00 0.73 H new ATOM 229 N LYS A 26 -4.819 -4.900 -15.621 1.00 0.49 N ATOM 230 CA LYS A 26 -3.798 -5.427 -16.503 1.00 0.53 C ATOM 231 C LYS A 26 -2.604 -5.772 -15.632 1.00 0.45 C ATOM 232 O LYS A 26 -2.489 -5.236 -14.530 1.00 0.42 O ATOM 233 CB LYS A 26 -3.412 -4.384 -17.562 1.00 0.63 C ATOM 234 CG LYS A 26 -4.552 -3.954 -18.479 1.00 0.85 C ATOM 235 CD LYS A 26 -5.102 -5.121 -19.293 1.00 1.58 C ATOM 236 CE LYS A 26 -6.194 -5.881 -18.554 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.481 -5.137 -18.539 1.00 3.25 N ATOM 0 H LYS A 26 -4.930 -3.887 -15.665 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.158 -6.307 -17.035 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.018 -3.502 -17.057 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.605 -4.788 -18.173 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.353 -3.519 -17.882 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.199 -3.175 -19.155 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.499 -4.747 -20.237 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.289 -5.805 -19.538 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.343 -6.852 -19.026 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.873 -6.071 -17.530 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.838 -5.081 -17.564 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.331 -4.176 -18.908 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.175 -5.632 -19.134 1.00 3.25 H new ATOM 251 N PRO A 27 -1.713 -6.667 -16.062 1.00 0.51 N ATOM 252 CA PRO A 27 -0.602 -7.079 -15.214 1.00 0.46 C ATOM 253 C PRO A 27 0.312 -5.906 -14.866 1.00 0.36 C ATOM 254 O PRO A 27 0.967 -5.326 -15.734 1.00 0.41 O ATOM 255 CB PRO A 27 0.144 -8.118 -16.062 1.00 0.58 C ATOM 256 CG PRO A 27 -0.308 -7.882 -17.465 1.00 0.86 C ATOM 257 CD PRO A 27 -1.706 -7.339 -17.369 1.00 0.68 C ATOM 0 HA PRO A 27 -0.942 -7.474 -14.257 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.224 -7.997 -15.971 1.00 0.58 H new ATOM 0 HB3 PRO A 27 -0.092 -9.132 -15.738 1.00 0.58 H new ATOM 0 HG2 PRO A 27 0.350 -7.176 -17.972 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -0.288 -8.807 -18.041 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.926 -6.645 -18.180 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.451 -8.133 -17.418 1.00 0.68 H new ATOM 265 N TYR A 28 0.332 -5.563 -13.589 1.00 0.28 N ATOM 266 CA TYR A 28 1.285 -4.603 -13.062 1.00 0.22 C ATOM 267 C TYR A 28 2.530 -5.334 -12.600 1.00 0.22 C ATOM 268 O TYR A 28 2.498 -6.068 -11.609 1.00 0.28 O ATOM 269 CB TYR A 28 0.664 -3.826 -11.897 1.00 0.20 C ATOM 270 CG TYR A 28 1.499 -2.676 -11.379 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.593 -1.479 -12.082 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.174 -2.778 -10.167 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.334 -0.425 -11.597 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.916 -1.724 -9.673 1.00 0.21 C ATOM 275 CZ TYR A 28 2.990 -0.549 -10.396 1.00 0.22 C ATOM 276 OH TYR A 28 3.724 0.506 -9.922 1.00 0.28 O ATOM 0 H TYR A 28 -0.309 -5.941 -12.892 1.00 0.28 H new ATOM 0 HA TYR A 28 1.553 -3.894 -13.845 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.304 -3.439 -12.213 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.478 -4.519 -11.076 1.00 0.20 H new ATOM 0 HD1 TYR A 28 1.076 -1.375 -13.024 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.117 -3.697 -9.603 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.399 0.495 -12.158 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.434 -1.817 -8.730 1.00 0.21 H new ATOM 0 HH TYR A 28 3.671 1.252 -10.555 1.00 0.28 H new ATOM 286 N ASN A 29 3.617 -5.161 -13.336 1.00 0.27 N ATOM 287 CA ASN A 29 4.881 -5.779 -12.971 1.00 0.33 C ATOM 288 C ASN A 29 5.445 -5.096 -11.734 1.00 0.27 C ATOM 289 O ASN A 29 6.241 -4.165 -11.830 1.00 0.34 O ATOM 290 CB ASN A 29 5.891 -5.704 -14.118 1.00 0.49 C ATOM 291 CG ASN A 29 7.129 -6.534 -13.833 1.00 0.64 C ATOM 292 OD1 ASN A 29 7.048 -7.569 -13.175 1.00 1.65 O ATOM 293 ND2 ASN A 29 8.277 -6.087 -14.318 1.00 0.65 N ATOM 0 H ASN A 29 3.649 -4.599 -14.187 1.00 0.27 H new ATOM 0 HA ASN A 29 4.697 -6.832 -12.757 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.423 -6.054 -15.038 1.00 0.49 H new ATOM 0 HB3 ASN A 29 6.179 -4.666 -14.281 1.00 0.49 H new ATOM 0 HD21 ASN A 29 9.138 -6.607 -14.150 1.00 0.65 H new ATOM 0 HD22 ASN A 29 8.300 -5.223 -14.859 1.00 0.65 H new ATOM 300 N LEU A 30 5.007 -5.559 -10.575 1.00 0.20 N ATOM 301 CA LEU A 30 5.392 -4.959 -9.306 1.00 0.17 C ATOM 302 C LEU A 30 6.896 -5.047 -9.093 1.00 0.16 C ATOM 303 O LEU A 30 7.504 -4.181 -8.466 1.00 0.16 O ATOM 304 CB LEU A 30 4.667 -5.655 -8.137 1.00 0.19 C ATOM 305 CG LEU A 30 5.213 -7.021 -7.691 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.526 -7.463 -6.409 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.014 -8.072 -8.776 1.00 0.22 C ATOM 0 H LEU A 30 4.378 -6.357 -10.486 1.00 0.20 H new ATOM 0 HA LEU A 30 5.103 -3.908 -9.336 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.689 -4.985 -7.278 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.621 -5.783 -8.415 1.00 0.19 H new ATOM 0 HG LEU A 30 6.283 -6.916 -7.510 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.919 -8.432 -6.101 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.713 -6.729 -5.625 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.453 -7.545 -6.581 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.409 -9.028 -8.433 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.951 -8.175 -8.992 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.539 -7.765 -9.680 1.00 0.22 H new ATOM 319 N VAL A 31 7.491 -6.084 -9.662 1.00 0.16 N ATOM 320 CA VAL A 31 8.850 -6.469 -9.336 1.00 0.18 C ATOM 321 C VAL A 31 9.893 -5.557 -9.976 1.00 0.18 C ATOM 322 O VAL A 31 11.092 -5.720 -9.757 1.00 0.21 O ATOM 323 CB VAL A 31 9.083 -7.943 -9.705 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.246 -8.136 -11.203 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.256 -8.517 -8.950 1.00 0.41 C ATOM 0 H VAL A 31 7.045 -6.679 -10.360 1.00 0.16 H new ATOM 0 HA VAL A 31 8.975 -6.352 -8.259 1.00 0.18 H new ATOM 0 HB VAL A 31 8.190 -8.492 -9.406 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.408 -9.192 -11.418 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.345 -7.796 -11.714 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.102 -7.559 -11.553 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.395 -9.560 -9.233 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.156 -7.952 -9.192 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.065 -8.454 -7.879 1.00 0.41 H new ATOM 335 N GLN A 32 9.439 -4.576 -10.735 1.00 0.18 N ATOM 336 CA GLN A 32 10.346 -3.579 -11.279 1.00 0.22 C ATOM 337 C GLN A 32 10.659 -2.529 -10.220 1.00 0.21 C ATOM 338 O GLN A 32 11.489 -1.644 -10.424 1.00 0.25 O ATOM 339 CB GLN A 32 9.758 -2.905 -12.524 1.00 0.28 C ATOM 340 CG GLN A 32 8.446 -2.182 -12.266 1.00 0.29 C ATOM 341 CD GLN A 32 8.015 -1.311 -13.429 1.00 0.43 C ATOM 342 OE1 GLN A 32 8.339 -0.128 -13.483 1.00 1.24 O ATOM 343 NE2 GLN A 32 7.286 -1.891 -14.367 1.00 1.18 N ATOM 0 H GLN A 32 8.459 -4.448 -10.987 1.00 0.18 H new ATOM 0 HA GLN A 32 11.265 -4.086 -11.573 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.484 -2.193 -12.918 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.601 -3.660 -13.295 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.667 -2.916 -12.060 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.547 -1.564 -11.374 1.00 0.29 H new ATOM 0 HE21 GLN A 32 7.039 -2.877 -14.284 1.00 1.18 H new ATOM 0 HE22 GLN A 32 6.971 -1.352 -15.174 1.00 1.18 H new ATOM 352 N HIS A 33 9.987 -2.639 -9.081 1.00 0.19 N ATOM 353 CA HIS A 33 10.180 -1.707 -7.984 1.00 0.21 C ATOM 354 C HIS A 33 11.224 -2.275 -7.058 1.00 0.23 C ATOM 355 O HIS A 33 11.665 -1.625 -6.121 1.00 0.38 O ATOM 356 CB HIS A 33 8.863 -1.467 -7.248 1.00 0.22 C ATOM 357 CG HIS A 33 7.844 -0.803 -8.115 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.086 0.394 -8.754 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.595 -1.180 -8.486 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.037 0.725 -9.476 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.120 -0.212 -9.331 1.00 0.24 N ATOM 0 H HIS A 33 9.300 -3.370 -8.895 1.00 0.19 H new ATOM 0 HA HIS A 33 10.518 -0.743 -8.365 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.469 -2.419 -6.892 1.00 0.22 H new ATOM 0 HB3 HIS A 33 9.047 -0.849 -6.369 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.074 -2.073 -8.175 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.943 1.613 -10.084 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.203 -0.215 -9.777 1.00 0.24 H new ATOM 370 N LYS A 34 11.629 -3.497 -7.364 1.00 0.20 N ATOM 371 CA LYS A 34 12.643 -4.175 -6.597 1.00 0.21 C ATOM 372 C LYS A 34 14.005 -3.538 -6.861 1.00 0.21 C ATOM 373 O LYS A 34 14.318 -3.153 -7.992 1.00 0.28 O ATOM 374 CB LYS A 34 12.674 -5.659 -6.947 1.00 0.26 C ATOM 375 CG LYS A 34 13.601 -6.434 -6.044 1.00 0.35 C ATOM 376 CD LYS A 34 14.047 -7.734 -6.677 1.00 0.79 C ATOM 377 CE LYS A 34 12.950 -8.773 -6.661 1.00 1.03 C ATOM 378 NZ LYS A 34 12.628 -9.204 -5.270 1.00 1.73 N ATOM 0 H LYS A 34 11.262 -4.038 -8.147 1.00 0.20 H new ATOM 0 HA LYS A 34 12.406 -4.078 -5.537 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.667 -6.070 -6.872 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.991 -5.781 -7.983 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.474 -5.825 -5.811 1.00 0.35 H new ATOM 0 HG3 LYS A 34 13.098 -6.643 -5.100 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.357 -7.549 -7.705 1.00 0.79 H new ATOM 0 HD3 LYS A 34 14.918 -8.117 -6.145 1.00 0.79 H new ATOM 0 HE2 LYS A 34 12.056 -8.367 -7.134 1.00 1.03 H new ATOM 0 HE3 LYS A 34 13.257 -9.638 -7.249 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 12.251 -10.173 -5.285 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 13.491 -9.177 -4.690 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 11.917 -8.563 -4.864 1.00 1.73 H new ATOM 392 N GLY A 35 14.804 -3.433 -5.814 1.00 0.21 N ATOM 393 CA GLY A 35 16.053 -2.711 -5.891 1.00 0.25 C ATOM 394 C GLY A 35 15.908 -1.364 -5.232 1.00 0.26 C ATOM 395 O GLY A 35 16.885 -0.667 -4.960 1.00 0.36 O ATOM 0 H GLY A 35 14.606 -3.841 -4.900 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.843 -3.281 -5.403 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.347 -2.586 -6.933 1.00 0.25 H new ATOM 399 N SER A 36 14.663 -1.011 -4.974 1.00 0.25 N ATOM 400 CA SER A 36 14.315 0.220 -4.303 1.00 0.29 C ATOM 401 C SER A 36 13.163 -0.058 -3.346 1.00 0.24 C ATOM 402 O SER A 36 12.354 -0.947 -3.596 1.00 0.31 O ATOM 403 CB SER A 36 13.912 1.270 -5.338 1.00 0.43 C ATOM 404 OG SER A 36 14.940 1.448 -6.299 1.00 1.14 O ATOM 0 H SER A 36 13.857 -1.581 -5.229 1.00 0.25 H new ATOM 0 HA SER A 36 15.168 0.601 -3.741 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.992 0.963 -5.835 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.705 2.217 -4.840 1.00 0.43 H new ATOM 0 HG SER A 36 14.663 2.123 -6.954 1.00 1.14 H new ATOM 410 N PRO A 37 13.090 0.651 -2.221 1.00 0.22 N ATOM 411 CA PRO A 37 11.985 0.496 -1.286 1.00 0.20 C ATOM 412 C PRO A 37 10.731 1.167 -1.811 1.00 0.19 C ATOM 413 O PRO A 37 10.791 2.009 -2.714 1.00 0.24 O ATOM 414 CB PRO A 37 12.483 1.199 -0.033 1.00 0.26 C ATOM 415 CG PRO A 37 13.388 2.251 -0.554 1.00 0.52 C ATOM 416 CD PRO A 37 14.055 1.666 -1.767 1.00 0.32 C ATOM 0 HA PRO A 37 11.718 -0.547 -1.116 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.660 1.627 0.540 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.009 0.511 0.629 1.00 0.26 H new ATOM 0 HG2 PRO A 37 12.831 3.151 -0.812 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.125 2.537 0.196 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.235 2.421 -2.532 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.021 1.223 -1.522 1.00 0.32 H new ATOM 424 N LEU A 38 9.600 0.803 -1.252 1.00 0.18 N ATOM 425 CA LEU A 38 8.339 1.315 -1.724 1.00 0.19 C ATOM 426 C LEU A 38 7.267 1.175 -0.658 1.00 0.18 C ATOM 427 O LEU A 38 7.345 0.313 0.209 1.00 0.24 O ATOM 428 CB LEU A 38 7.912 0.593 -3.015 1.00 0.24 C ATOM 429 CG LEU A 38 7.689 -0.921 -2.925 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.886 -1.409 -4.117 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.010 -1.675 -2.857 1.00 1.03 C ATOM 0 H LEU A 38 9.530 0.153 -0.469 1.00 0.18 H new ATOM 0 HA LEU A 38 8.464 2.375 -1.945 1.00 0.19 H new ATOM 0 HB2 LEU A 38 6.989 1.051 -3.369 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.672 0.779 -3.774 1.00 0.24 H new ATOM 0 HG LEU A 38 7.134 -1.117 -2.008 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.736 -2.486 -4.038 1.00 0.79 H new ATOM 0 HD12 LEU A 38 5.918 -0.908 -4.133 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.426 -1.184 -5.036 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.815 -2.746 -2.794 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.595 -1.465 -3.752 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.567 -1.355 -1.976 1.00 1.03 H new ATOM 443 N LEU A 39 6.284 2.049 -0.708 1.00 0.17 N ATOM 444 CA LEU A 39 5.129 1.939 0.159 1.00 0.16 C ATOM 445 C LEU A 39 3.947 1.493 -0.655 1.00 0.19 C ATOM 446 O LEU A 39 3.853 1.804 -1.835 1.00 0.42 O ATOM 447 CB LEU A 39 4.787 3.259 0.846 1.00 0.21 C ATOM 448 CG LEU A 39 5.339 3.431 2.262 1.00 0.25 C ATOM 449 CD1 LEU A 39 6.853 3.323 2.285 1.00 0.97 C ATOM 450 CD2 LEU A 39 4.888 4.758 2.837 1.00 1.10 C ATOM 0 H LEU A 39 6.262 2.847 -1.343 1.00 0.17 H new ATOM 0 HA LEU A 39 5.369 1.214 0.937 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.160 4.076 0.229 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.702 3.357 0.884 1.00 0.21 H new ATOM 0 HG LEU A 39 4.945 2.625 2.880 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.211 3.450 3.307 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.154 2.343 1.914 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.283 4.098 1.651 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.286 4.872 3.845 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.254 5.570 2.209 1.00 1.10 H new ATOM 0 HD23 LEU A 39 3.799 4.788 2.871 1.00 1.10 H new ATOM 462 N ILE A 40 3.062 0.756 -0.033 1.00 0.18 N ATOM 463 CA ILE A 40 1.882 0.256 -0.708 1.00 0.15 C ATOM 464 C ILE A 40 0.668 0.484 0.176 1.00 0.14 C ATOM 465 O ILE A 40 0.631 0.012 1.311 1.00 0.15 O ATOM 466 CB ILE A 40 2.052 -1.240 -1.049 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.262 -1.416 -1.979 1.00 0.18 C ATOM 468 CG2 ILE A 40 0.793 -1.792 -1.698 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.672 -2.849 -2.217 1.00 0.18 C ATOM 0 H ILE A 40 3.134 0.485 0.948 1.00 0.18 H new ATOM 0 HA ILE A 40 1.740 0.793 -1.646 1.00 0.15 H new ATOM 0 HB ILE A 40 2.223 -1.798 -0.128 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.035 -0.953 -2.939 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.109 -0.875 -1.557 1.00 0.18 H new ATOM 0 HG21 ILE A 40 0.936 -2.847 -1.930 1.00 0.20 H new ATOM 0 HG22 ILE A 40 -0.048 -1.681 -1.013 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.587 -1.244 -2.617 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.533 -2.875 -2.885 1.00 0.18 H new ATOM 0 HD12 ILE A 40 3.935 -3.315 -1.267 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.844 -3.394 -2.671 1.00 0.18 H new ATOM 481 N TYR A 41 -0.297 1.253 -0.323 1.00 0.13 N ATOM 482 CA TYR A 41 -1.436 1.651 0.481 1.00 0.13 C ATOM 483 C TYR A 41 -2.686 0.851 0.108 1.00 0.14 C ATOM 484 O TYR A 41 -3.024 0.737 -1.065 1.00 0.19 O ATOM 485 CB TYR A 41 -1.717 3.149 0.280 1.00 0.15 C ATOM 486 CG TYR A 41 -0.669 4.102 0.816 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.602 4.171 0.261 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.974 4.959 1.867 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.540 5.064 0.744 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.041 5.852 2.355 1.00 0.20 C ATOM 491 CZ TYR A 41 1.214 5.900 1.789 1.00 0.18 C ATOM 492 OH TYR A 41 2.144 6.788 2.271 1.00 0.23 O ATOM 0 H TYR A 41 -0.308 1.609 -1.279 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.195 1.452 1.525 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.836 3.335 -0.787 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.670 3.386 0.753 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.861 3.518 -0.559 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.958 4.926 2.310 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.525 5.106 0.303 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.293 6.508 3.175 1.00 0.20 H new ATOM 0 HH TYR A 41 1.753 7.304 3.007 1.00 0.23 H new ATOM 502 N ASN A 42 -3.358 0.292 1.103 1.00 0.16 N ATOM 503 CA ASN A 42 -4.696 -0.272 0.917 1.00 0.18 C ATOM 504 C ASN A 42 -5.730 0.854 1.026 1.00 0.18 C ATOM 505 O ASN A 42 -6.203 1.180 2.113 1.00 0.21 O ATOM 506 CB ASN A 42 -4.987 -1.353 1.962 1.00 0.26 C ATOM 507 CG ASN A 42 -4.479 -1.027 3.360 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.386 -1.438 3.746 1.00 1.25 O ATOM 509 ND2 ASN A 42 -5.264 -0.293 4.131 1.00 1.28 N ATOM 0 H ASN A 42 -3.000 0.214 2.055 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.751 -0.735 -0.068 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -6.064 -1.516 2.008 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.536 -2.290 1.634 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.969 -0.052 5.077 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -6.165 0.032 3.780 1.00 1.28 H new ATOM 516 N VAL A 43 -6.115 1.435 -0.094 1.00 0.18 N ATOM 517 CA VAL A 43 -6.792 2.727 -0.051 1.00 0.21 C ATOM 518 C VAL A 43 -8.277 2.632 -0.361 1.00 0.25 C ATOM 519 O VAL A 43 -8.696 1.890 -1.237 1.00 0.35 O ATOM 520 CB VAL A 43 -6.160 3.740 -1.034 1.00 0.27 C ATOM 521 CG1 VAL A 43 -4.667 3.833 -0.831 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.470 3.381 -2.474 1.00 0.88 C ATOM 0 H VAL A 43 -5.977 1.048 -1.028 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.669 3.073 0.975 1.00 0.21 H new ATOM 0 HB VAL A 43 -6.601 4.714 -0.823 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.248 4.552 -1.535 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.458 4.159 0.188 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -4.215 2.855 -0.999 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.011 4.113 -3.138 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -6.073 2.391 -2.696 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.550 3.381 -2.625 1.00 0.88 H new ATOM 532 N ALA A 44 -9.073 3.399 0.367 1.00 0.32 N ATOM 533 CA ALA A 44 -10.440 3.649 -0.041 1.00 0.39 C ATOM 534 C ALA A 44 -10.379 4.620 -1.199 1.00 0.36 C ATOM 535 O ALA A 44 -10.128 5.810 -1.011 1.00 0.42 O ATOM 536 CB ALA A 44 -11.262 4.213 1.104 1.00 0.52 C ATOM 0 H ALA A 44 -8.796 3.855 1.236 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.928 2.721 -0.339 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.283 4.390 0.766 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.271 3.502 1.930 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.823 5.153 1.439 1.00 0.52 H new ATOM 542 N SER A 45 -10.559 4.104 -2.398 1.00 0.39 N ATOM 543 CA SER A 45 -10.188 4.841 -3.583 1.00 0.45 C ATOM 544 C SER A 45 -11.152 5.989 -3.904 1.00 0.47 C ATOM 545 O SER A 45 -12.166 5.798 -4.577 1.00 0.60 O ATOM 546 CB SER A 45 -10.022 3.901 -4.777 1.00 0.62 C ATOM 547 OG SER A 45 -9.628 4.634 -5.889 1.00 1.84 O ATOM 0 H SER A 45 -10.958 3.182 -2.575 1.00 0.39 H new ATOM 0 HA SER A 45 -9.225 5.307 -3.373 1.00 0.45 H new ATOM 0 HB2 SER A 45 -9.280 3.135 -4.551 1.00 0.62 H new ATOM 0 HB3 SER A 45 -10.960 3.385 -4.981 1.00 0.62 H new ATOM 0 HG SER A 45 -8.746 4.328 -6.187 1.00 1.84 H new ATOM 553 N LYS A 46 -10.784 7.182 -3.417 1.00 0.56 N ATOM 554 CA LYS A 46 -11.504 8.433 -3.683 1.00 0.65 C ATOM 555 C LYS A 46 -12.898 8.393 -3.072 1.00 0.63 C ATOM 556 O LYS A 46 -13.882 8.784 -3.703 1.00 0.83 O ATOM 557 CB LYS A 46 -11.596 8.714 -5.188 1.00 0.77 C ATOM 558 CG LYS A 46 -11.759 10.191 -5.514 1.00 1.12 C ATOM 559 CD LYS A 46 -12.178 10.408 -6.959 1.00 1.59 C ATOM 560 CE LYS A 46 -13.581 9.885 -7.212 1.00 2.01 C ATOM 561 NZ LYS A 46 -14.567 10.466 -6.261 1.00 2.43 N ATOM 0 H LYS A 46 -9.967 7.306 -2.819 1.00 0.56 H new ATOM 0 HA LYS A 46 -10.940 9.242 -3.219 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.697 8.338 -5.677 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.439 8.162 -5.603 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.504 10.630 -4.850 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -10.819 10.710 -5.326 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -12.136 11.471 -7.196 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -11.475 9.905 -7.623 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -13.878 10.122 -8.234 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -13.586 8.799 -7.122 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -15.527 10.354 -6.645 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -14.500 9.974 -5.347 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -14.364 11.477 -6.125 1.00 2.43 H new ATOM 575 N CYS A 47 -12.968 7.934 -1.835 1.00 0.61 N ATOM 576 CA CYS A 47 -14.238 7.741 -1.165 1.00 0.63 C ATOM 577 C CYS A 47 -14.028 7.606 0.342 1.00 0.75 C ATOM 578 O CYS A 47 -12.961 7.184 0.790 1.00 0.96 O ATOM 579 CB CYS A 47 -14.900 6.483 -1.721 1.00 0.70 C ATOM 580 SG CYS A 47 -13.817 5.021 -1.669 1.00 0.99 S ATOM 0 H CYS A 47 -12.154 7.687 -1.273 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.880 8.604 -1.342 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -15.807 6.276 -1.153 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.204 6.665 -2.752 1.00 0.70 H new ATOM 585 N GLY A 48 -15.033 7.991 1.118 1.00 0.82 N ATOM 586 CA GLY A 48 -14.986 7.783 2.551 1.00 1.09 C ATOM 587 C GLY A 48 -14.043 8.728 3.271 1.00 0.83 C ATOM 588 O GLY A 48 -14.170 9.950 3.165 1.00 0.95 O ATOM 0 H GLY A 48 -15.881 8.445 0.779 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.989 7.902 2.960 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.680 6.756 2.751 1.00 1.09 H new ATOM 592 N TYR A 49 -13.107 8.160 4.021 1.00 0.84 N ATOM 593 CA TYR A 49 -12.186 8.948 4.829 1.00 0.81 C ATOM 594 C TYR A 49 -10.778 8.962 4.246 1.00 0.74 C ATOM 595 O TYR A 49 -10.258 7.937 3.801 1.00 1.08 O ATOM 596 CB TYR A 49 -12.128 8.412 6.258 1.00 1.17 C ATOM 597 CG TYR A 49 -13.294 8.836 7.111 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.360 10.124 7.623 1.00 1.79 C ATOM 599 CD2 TYR A 49 -14.323 7.956 7.406 1.00 2.18 C ATOM 600 CE1 TYR A 49 -14.420 10.523 8.405 1.00 2.24 C ATOM 601 CE2 TYR A 49 -15.391 8.347 8.188 1.00 2.70 C ATOM 602 CZ TYR A 49 -15.433 9.632 8.684 1.00 2.55 C ATOM 603 OH TYR A 49 -16.492 10.034 9.460 1.00 3.16 O ATOM 0 H TYR A 49 -12.966 7.152 4.086 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.567 9.969 4.831 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.089 7.323 6.227 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.204 8.751 6.727 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.567 10.824 7.404 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -14.289 6.949 7.018 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -14.457 11.528 8.798 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -16.187 7.652 8.409 1.00 2.70 H new ATOM 0 HH TYR A 49 -17.122 9.291 9.564 1.00 3.16 H new ATOM 613 N THR A 50 -10.165 10.133 4.247 1.00 0.66 N ATOM 614 CA THR A 50 -8.765 10.259 3.901 1.00 0.68 C ATOM 615 C THR A 50 -7.985 10.773 5.106 1.00 0.89 C ATOM 616 O THR A 50 -7.897 11.977 5.335 1.00 1.94 O ATOM 617 CB THR A 50 -8.554 11.206 2.700 1.00 0.71 C ATOM 618 OG1 THR A 50 -9.131 12.491 2.971 1.00 1.00 O ATOM 619 CG2 THR A 50 -9.173 10.632 1.435 1.00 0.83 C ATOM 0 H THR A 50 -10.621 11.014 4.486 1.00 0.66 H new ATOM 0 HA THR A 50 -8.401 9.273 3.614 1.00 0.68 H new ATOM 0 HB THR A 50 -7.480 11.314 2.547 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.908 12.764 3.885 1.00 1.00 H new ATOM 0 HG21 THR A 50 -9.009 11.320 0.605 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.710 9.672 1.207 1.00 0.83 H new ATOM 0 HG23 THR A 50 -10.244 10.493 1.585 1.00 0.83 H new ATOM 627 N LYS A 51 -7.425 9.851 5.881 1.00 0.51 N ATOM 628 CA LYS A 51 -6.695 10.207 7.099 1.00 0.44 C ATOM 629 C LYS A 51 -5.290 10.723 6.764 1.00 0.45 C ATOM 630 O LYS A 51 -4.324 10.398 7.443 1.00 0.59 O ATOM 631 CB LYS A 51 -6.618 8.989 8.027 1.00 0.55 C ATOM 632 CG LYS A 51 -6.434 9.341 9.498 1.00 1.23 C ATOM 633 CD LYS A 51 -6.238 8.096 10.354 1.00 1.45 C ATOM 634 CE LYS A 51 -7.416 7.137 10.250 1.00 1.44 C ATOM 635 NZ LYS A 51 -8.649 7.678 10.881 1.00 2.03 N ATOM 0 H LYS A 51 -7.461 8.850 5.690 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.230 11.009 7.608 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -7.530 8.402 7.916 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.790 8.355 7.709 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -5.572 9.999 9.610 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.305 9.893 9.852 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -5.326 7.584 10.045 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -6.102 8.390 11.395 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -7.614 6.922 9.200 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.154 6.192 10.725 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -9.421 6.988 10.783 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -8.472 7.859 11.890 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.918 8.566 10.412 1.00 2.03 H new ATOM 649 N GLY A 52 -5.193 11.537 5.714 1.00 0.43 N ATOM 650 CA GLY A 52 -3.903 12.051 5.280 1.00 0.47 C ATOM 651 C GLY A 52 -3.120 11.049 4.450 1.00 0.39 C ATOM 652 O GLY A 52 -1.957 11.277 4.129 1.00 0.45 O ATOM 0 H GLY A 52 -5.987 11.850 5.155 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.056 12.959 4.696 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.315 12.330 6.154 1.00 0.47 H new ATOM 656 N GLY A 53 -3.776 9.963 4.060 1.00 0.34 N ATOM 657 CA GLY A 53 -3.104 8.883 3.363 1.00 0.30 C ATOM 658 C GLY A 53 -2.676 9.285 1.976 1.00 0.27 C ATOM 659 O GLY A 53 -1.601 8.915 1.513 1.00 0.26 O ATOM 0 H GLY A 53 -4.772 9.811 4.216 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.231 8.571 3.935 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.770 8.022 3.302 1.00 0.30 H new ATOM 663 N TYR A 54 -3.519 10.062 1.323 1.00 0.30 N ATOM 664 CA TYR A 54 -3.276 10.492 -0.031 1.00 0.29 C ATOM 665 C TYR A 54 -2.150 11.521 -0.076 1.00 0.26 C ATOM 666 O TYR A 54 -1.200 11.383 -0.850 1.00 0.25 O ATOM 667 CB TYR A 54 -4.571 11.075 -0.597 1.00 0.32 C ATOM 668 CG TYR A 54 -4.481 11.485 -2.040 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.432 11.062 -2.834 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.448 12.295 -2.601 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.340 11.437 -4.155 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.368 12.683 -3.921 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.313 12.251 -4.696 1.00 0.43 C ATOM 674 OH TYR A 54 -4.218 12.655 -6.006 1.00 0.52 O ATOM 0 H TYR A 54 -4.391 10.410 1.721 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.964 9.642 -0.637 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.366 10.337 -0.489 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.857 11.942 -0.001 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.670 10.425 -2.410 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.279 12.629 -1.997 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.514 11.097 -4.762 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.128 13.322 -4.346 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.547 11.943 -6.593 1.00 0.52 H new ATOM 684 N GLU A 55 -2.261 12.539 0.765 1.00 0.26 N ATOM 685 CA GLU A 55 -1.286 13.617 0.795 1.00 0.26 C ATOM 686 C GLU A 55 0.103 13.077 1.131 1.00 0.22 C ATOM 687 O GLU A 55 1.096 13.439 0.496 1.00 0.24 O ATOM 688 CB GLU A 55 -1.714 14.664 1.817 1.00 0.33 C ATOM 689 CG GLU A 55 -1.028 16.000 1.643 1.00 1.15 C ATOM 690 CD GLU A 55 -1.536 17.033 2.621 1.00 1.78 C ATOM 691 OE1 GLU A 55 -2.622 17.600 2.381 1.00 2.23 O ATOM 692 OE2 GLU A 55 -0.862 17.276 3.644 1.00 2.46 O ATOM 0 H GLU A 55 -3.021 12.640 1.438 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.238 14.080 -0.191 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -2.792 14.807 1.747 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -1.507 14.287 2.819 1.00 0.33 H new ATOM 0 HG2 GLU A 55 0.047 15.875 1.775 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -1.185 16.357 0.625 1.00 1.15 H new ATOM 699 N THR A 56 0.154 12.200 2.121 1.00 0.21 N ATOM 700 CA THR A 56 1.387 11.558 2.531 1.00 0.21 C ATOM 701 C THR A 56 1.977 10.726 1.390 1.00 0.19 C ATOM 702 O THR A 56 3.136 10.915 1.010 1.00 0.21 O ATOM 703 CB THR A 56 1.123 10.666 3.760 1.00 0.26 C ATOM 704 OG1 THR A 56 0.659 11.473 4.850 1.00 0.33 O ATOM 705 CG2 THR A 56 2.367 9.917 4.184 1.00 0.27 C ATOM 0 H THR A 56 -0.662 11.915 2.662 1.00 0.21 H new ATOM 0 HA THR A 56 2.110 12.330 2.794 1.00 0.21 H new ATOM 0 HB THR A 56 0.364 9.934 3.484 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.316 11.556 4.804 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.141 9.299 5.053 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.706 9.282 3.366 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.151 10.629 4.439 1.00 0.27 H new ATOM 713 N ALA A 57 1.156 9.839 0.826 1.00 0.18 N ATOM 714 CA ALA A 57 1.588 8.944 -0.243 1.00 0.17 C ATOM 715 C ALA A 57 2.148 9.713 -1.432 1.00 0.17 C ATOM 716 O ALA A 57 3.235 9.402 -1.928 1.00 0.18 O ATOM 717 CB ALA A 57 0.429 8.075 -0.696 1.00 0.19 C ATOM 0 H ALA A 57 0.179 9.723 1.097 1.00 0.18 H new ATOM 0 HA ALA A 57 2.384 8.316 0.156 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.762 7.411 -1.494 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.070 7.481 0.144 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.378 8.708 -1.064 1.00 0.19 H new ATOM 723 N THR A 58 1.400 10.716 -1.881 1.00 0.18 N ATOM 724 CA THR A 58 1.806 11.523 -3.019 1.00 0.20 C ATOM 725 C THR A 58 3.177 12.155 -2.786 1.00 0.19 C ATOM 726 O THR A 58 4.055 12.103 -3.655 1.00 0.21 O ATOM 727 CB THR A 58 0.793 12.649 -3.298 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.505 12.094 -3.523 1.00 0.27 O ATOM 729 CG2 THR A 58 1.212 13.477 -4.505 1.00 0.30 C ATOM 0 H THR A 58 0.507 10.987 -1.470 1.00 0.18 H new ATOM 0 HA THR A 58 1.851 10.853 -3.877 1.00 0.20 H new ATOM 0 HB THR A 58 0.765 13.302 -2.426 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.885 11.794 -2.671 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.478 14.264 -4.678 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.188 13.925 -4.318 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.270 12.835 -5.384 1.00 0.30 H new ATOM 737 N THR A 59 3.347 12.741 -1.604 1.00 0.18 N ATOM 738 CA THR A 59 4.576 13.436 -1.255 1.00 0.19 C ATOM 739 C THR A 59 5.769 12.483 -1.279 1.00 0.18 C ATOM 740 O THR A 59 6.791 12.774 -1.896 1.00 0.22 O ATOM 741 CB THR A 59 4.467 14.086 0.142 1.00 0.23 C ATOM 742 OG1 THR A 59 3.311 14.938 0.200 1.00 0.97 O ATOM 743 CG2 THR A 59 5.710 14.900 0.468 1.00 1.08 C ATOM 0 H THR A 59 2.641 12.746 -0.868 1.00 0.18 H new ATOM 0 HA THR A 59 4.730 14.217 -1.999 1.00 0.19 H new ATOM 0 HB THR A 59 4.373 13.286 0.877 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.542 14.425 0.525 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.604 15.345 1.457 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.585 14.250 0.454 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.833 15.689 -0.274 1.00 1.08 H new ATOM 751 N LEU A 60 5.617 11.336 -0.629 1.00 0.16 N ATOM 752 CA LEU A 60 6.691 10.357 -0.527 1.00 0.15 C ATOM 753 C LEU A 60 7.157 9.892 -1.890 1.00 0.14 C ATOM 754 O LEU A 60 8.354 9.926 -2.181 1.00 0.16 O ATOM 755 CB LEU A 60 6.233 9.157 0.276 1.00 0.15 C ATOM 756 CG LEU A 60 5.804 9.466 1.694 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.082 8.271 2.254 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.017 9.824 2.542 1.00 0.70 C ATOM 0 H LEU A 60 4.753 11.060 -0.162 1.00 0.16 H new ATOM 0 HA LEU A 60 7.526 10.845 -0.024 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.400 8.685 -0.246 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.043 8.428 0.307 1.00 0.15 H new ATOM 0 HG LEU A 60 5.130 10.323 1.703 1.00 0.18 H new ATOM 0 HD11 LEU A 60 4.768 8.482 3.276 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.206 8.056 1.642 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.748 7.408 2.250 1.00 0.81 H new ATOM 0 HD21 LEU A 60 6.697 10.044 3.560 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.713 8.985 2.554 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.511 10.699 2.119 1.00 0.70 H new ATOM 770 N TYR A 61 6.209 9.457 -2.721 1.00 0.14 N ATOM 771 CA TYR A 61 6.535 8.969 -4.053 1.00 0.16 C ATOM 772 C TYR A 61 7.405 9.970 -4.781 1.00 0.18 C ATOM 773 O TYR A 61 8.492 9.645 -5.237 1.00 0.22 O ATOM 774 CB TYR A 61 5.277 8.725 -4.876 1.00 0.21 C ATOM 775 CG TYR A 61 5.580 8.165 -6.250 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.953 6.839 -6.425 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.488 8.967 -7.374 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.232 6.335 -7.682 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.762 8.473 -8.630 1.00 0.30 C ATOM 780 CZ TYR A 61 6.135 7.115 -8.763 1.00 0.27 C ATOM 781 OH TYR A 61 6.411 6.669 -10.036 1.00 0.33 O ATOM 0 H TYR A 61 5.215 9.434 -2.493 1.00 0.14 H new ATOM 0 HA TYR A 61 7.070 8.027 -3.933 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.626 8.033 -4.341 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.729 9.661 -4.982 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.026 6.190 -5.565 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.196 10.001 -7.264 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.531 5.303 -7.791 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.693 9.111 -9.498 1.00 0.30 H new ATOM 0 HH TYR A 61 6.276 7.399 -10.675 1.00 0.33 H new ATOM 791 N ASN A 62 6.938 11.201 -4.824 1.00 0.22 N ATOM 792 CA ASN A 62 7.567 12.224 -5.654 1.00 0.29 C ATOM 793 C ASN A 62 8.883 12.692 -5.056 1.00 0.28 C ATOM 794 O ASN A 62 9.851 12.947 -5.773 1.00 0.36 O ATOM 795 CB ASN A 62 6.623 13.412 -5.872 1.00 0.38 C ATOM 796 CG ASN A 62 5.554 13.110 -6.906 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.745 13.342 -8.102 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.421 12.593 -6.456 1.00 1.29 N ATOM 0 H ASN A 62 6.126 11.523 -4.297 1.00 0.22 H new ATOM 0 HA ASN A 62 7.780 11.772 -6.623 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.148 13.675 -4.927 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.201 14.280 -6.191 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.667 12.372 -7.107 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.302 12.416 -5.459 1.00 1.29 H new ATOM 805 N LYS A 63 8.920 12.771 -3.740 1.00 0.24 N ATOM 806 CA LYS A 63 10.079 13.284 -3.035 1.00 0.28 C ATOM 807 C LYS A 63 11.222 12.270 -3.024 1.00 0.27 C ATOM 808 O LYS A 63 12.371 12.614 -3.306 1.00 0.42 O ATOM 809 CB LYS A 63 9.686 13.646 -1.600 1.00 0.33 C ATOM 810 CG LYS A 63 10.783 14.325 -0.802 1.00 0.43 C ATOM 811 CD LYS A 63 10.349 14.545 0.636 1.00 0.98 C ATOM 812 CE LYS A 63 11.395 15.307 1.432 1.00 1.16 C ATOM 813 NZ LYS A 63 11.501 16.726 0.999 1.00 1.79 N ATOM 0 H LYS A 63 8.153 12.483 -3.132 1.00 0.24 H new ATOM 0 HA LYS A 63 10.430 14.174 -3.557 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.816 14.302 -1.629 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.384 12.738 -1.079 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.686 13.715 -0.824 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.034 15.281 -1.261 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.408 15.096 0.651 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.162 13.582 1.110 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.142 15.269 2.492 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.363 14.820 1.318 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.110 17.247 1.662 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 11.913 16.768 0.045 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 10.555 17.157 0.987 1.00 1.79 H new ATOM 827 N TYR A 64 10.909 11.017 -2.720 1.00 0.18 N ATOM 828 CA TYR A 64 11.949 10.041 -2.446 1.00 0.19 C ATOM 829 C TYR A 64 12.243 9.085 -3.595 1.00 0.22 C ATOM 830 O TYR A 64 13.168 8.283 -3.487 1.00 0.28 O ATOM 831 CB TYR A 64 11.636 9.273 -1.169 1.00 0.21 C ATOM 832 CG TYR A 64 12.047 10.054 0.046 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.367 10.045 0.463 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.137 10.828 0.752 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.775 10.777 1.549 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.540 11.574 1.842 1.00 0.33 C ATOM 837 CZ TYR A 64 12.863 11.545 2.236 1.00 0.34 C ATOM 838 OH TYR A 64 13.278 12.288 3.315 1.00 0.43 O ATOM 0 H TYR A 64 9.956 10.658 -2.658 1.00 0.18 H new ATOM 0 HA TYR A 64 12.864 10.619 -2.315 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.568 9.058 -1.123 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.154 8.314 -1.181 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.089 9.450 -0.077 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.102 10.847 0.445 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.808 10.751 1.864 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.825 12.176 2.383 1.00 0.33 H new ATOM 0 HH TYR A 64 12.501 12.543 3.855 1.00 0.43 H new ATOM 848 N LYS A 65 11.514 9.168 -4.707 1.00 0.22 N ATOM 849 CA LYS A 65 11.853 8.325 -5.856 1.00 0.29 C ATOM 850 C LYS A 65 13.169 8.772 -6.469 1.00 0.32 C ATOM 851 O LYS A 65 13.778 8.047 -7.255 1.00 0.39 O ATOM 852 CB LYS A 65 10.753 8.277 -6.914 1.00 0.36 C ATOM 853 CG LYS A 65 10.318 9.620 -7.444 1.00 0.38 C ATOM 854 CD LYS A 65 9.129 9.454 -8.375 1.00 0.92 C ATOM 855 CE LYS A 65 9.542 8.917 -9.735 1.00 1.37 C ATOM 856 NZ LYS A 65 10.368 9.891 -10.496 1.00 2.11 N ATOM 0 H LYS A 65 10.713 9.786 -4.838 1.00 0.22 H new ATOM 0 HA LYS A 65 11.957 7.308 -5.477 1.00 0.29 H new ATOM 0 HB2 LYS A 65 11.100 7.669 -7.749 1.00 0.36 H new ATOM 0 HB3 LYS A 65 9.885 7.772 -6.491 1.00 0.36 H new ATOM 0 HG2 LYS A 65 10.053 10.278 -6.616 1.00 0.38 H new ATOM 0 HG3 LYS A 65 11.143 10.094 -7.976 1.00 0.38 H new ATOM 0 HD2 LYS A 65 8.406 8.776 -7.922 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.630 10.415 -8.501 1.00 0.92 H new ATOM 0 HE2 LYS A 65 10.103 7.992 -9.603 1.00 1.37 H new ATOM 0 HE3 LYS A 65 8.651 8.670 -10.312 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 10.386 9.621 -11.500 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 9.959 10.842 -10.401 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 11.338 9.892 -10.120 1.00 2.11 H new ATOM 870 N SER A 66 13.597 9.973 -6.103 1.00 0.33 N ATOM 871 CA SER A 66 14.914 10.464 -6.472 1.00 0.43 C ATOM 872 C SER A 66 15.995 9.542 -5.901 1.00 0.50 C ATOM 873 O SER A 66 17.044 9.344 -6.514 1.00 0.61 O ATOM 874 CB SER A 66 15.103 11.895 -5.961 1.00 0.52 C ATOM 875 OG SER A 66 16.381 12.405 -6.300 1.00 1.20 O ATOM 0 H SER A 66 13.046 10.627 -5.547 1.00 0.33 H new ATOM 0 HA SER A 66 15.001 10.470 -7.559 1.00 0.43 H new ATOM 0 HB2 SER A 66 14.330 12.538 -6.383 1.00 0.52 H new ATOM 0 HB3 SER A 66 14.978 11.915 -4.878 1.00 0.52 H new ATOM 0 HG SER A 66 16.469 13.320 -5.961 1.00 1.20 H new ATOM 881 N GLN A 67 15.724 8.967 -4.728 1.00 0.49 N ATOM 882 CA GLN A 67 16.646 8.020 -4.114 1.00 0.61 C ATOM 883 C GLN A 67 16.173 6.584 -4.327 1.00 0.63 C ATOM 884 O GLN A 67 16.714 5.648 -3.742 1.00 0.80 O ATOM 885 CB GLN A 67 16.792 8.318 -2.620 1.00 0.75 C ATOM 886 CG GLN A 67 17.337 9.706 -2.336 1.00 0.97 C ATOM 887 CD GLN A 67 17.524 9.973 -0.858 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.579 9.691 -0.294 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.504 10.524 -0.219 1.00 1.36 N ATOM 0 H GLN A 67 14.876 9.142 -4.189 1.00 0.49 H new ATOM 0 HA GLN A 67 17.620 8.130 -4.591 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.820 8.211 -2.138 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.453 7.577 -2.171 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.293 9.827 -2.846 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.657 10.450 -2.752 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.645 10.743 -0.723 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.577 10.729 0.777 1.00 1.36 H new ATOM 898 N GLY A 68 15.169 6.421 -5.181 1.00 0.54 N ATOM 899 CA GLY A 68 14.644 5.100 -5.473 1.00 0.63 C ATOM 900 C GLY A 68 13.516 4.703 -4.542 1.00 0.72 C ATOM 901 O GLY A 68 13.729 3.978 -3.578 1.00 1.32 O ATOM 0 H GLY A 68 14.708 7.183 -5.678 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.287 5.074 -6.502 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.448 4.368 -5.396 1.00 0.63 H new ATOM 905 N PHE A 69 12.318 5.189 -4.826 1.00 0.26 N ATOM 906 CA PHE A 69 11.150 4.882 -4.017 1.00 0.24 C ATOM 907 C PHE A 69 9.876 4.944 -4.855 1.00 0.23 C ATOM 908 O PHE A 69 9.751 5.791 -5.734 1.00 0.26 O ATOM 909 CB PHE A 69 11.073 5.878 -2.868 1.00 0.22 C ATOM 910 CG PHE A 69 9.875 5.716 -1.989 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.727 4.595 -1.194 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.894 6.689 -1.960 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.622 4.449 -0.386 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.789 6.548 -1.152 1.00 0.24 C ATOM 915 CZ PHE A 69 7.651 5.429 -0.364 1.00 0.19 C ATOM 0 H PHE A 69 12.129 5.803 -5.618 1.00 0.26 H new ATOM 0 HA PHE A 69 11.241 3.869 -3.625 1.00 0.24 H new ATOM 0 HB2 PHE A 69 11.971 5.781 -2.258 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.074 6.888 -3.278 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.486 3.826 -1.207 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.996 7.569 -2.578 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.515 3.568 0.230 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.030 7.316 -1.137 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.784 5.318 0.271 1.00 0.19 H new ATOM 925 N THR A 70 8.941 4.040 -4.604 1.00 0.22 N ATOM 926 CA THR A 70 7.662 4.085 -5.269 1.00 0.22 C ATOM 927 C THR A 70 6.534 3.934 -4.246 1.00 0.21 C ATOM 928 O THR A 70 6.719 3.333 -3.193 1.00 0.25 O ATOM 929 CB THR A 70 7.574 2.991 -6.359 1.00 0.27 C ATOM 930 OG1 THR A 70 6.855 3.466 -7.501 1.00 0.51 O ATOM 931 CG2 THR A 70 6.904 1.728 -5.856 1.00 0.33 C ATOM 0 H THR A 70 9.050 3.270 -3.944 1.00 0.22 H new ATOM 0 HA THR A 70 7.555 5.052 -5.760 1.00 0.22 H new ATOM 0 HB THR A 70 8.601 2.753 -6.635 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.277 2.753 -7.843 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.867 0.991 -6.659 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.472 1.324 -5.018 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.890 1.959 -5.529 1.00 0.33 H new ATOM 939 N VAL A 71 5.398 4.535 -4.529 1.00 0.20 N ATOM 940 CA VAL A 71 4.206 4.332 -3.731 1.00 0.19 C ATOM 941 C VAL A 71 3.119 3.689 -4.576 1.00 0.18 C ATOM 942 O VAL A 71 2.647 4.280 -5.542 1.00 0.24 O ATOM 943 CB VAL A 71 3.689 5.660 -3.159 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.294 5.496 -2.564 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.643 6.205 -2.111 1.00 0.24 C ATOM 0 H VAL A 71 5.274 5.175 -5.314 1.00 0.20 H new ATOM 0 HA VAL A 71 4.465 3.675 -2.901 1.00 0.19 H new ATOM 0 HB VAL A 71 3.630 6.373 -3.982 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.953 6.452 -2.167 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.605 5.159 -3.339 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.325 4.760 -1.761 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.256 7.146 -1.720 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.739 5.486 -1.297 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.621 6.375 -2.562 1.00 0.24 H new ATOM 955 N LEU A 72 2.746 2.478 -4.222 1.00 0.16 N ATOM 956 CA LEU A 72 1.691 1.771 -4.915 1.00 0.17 C ATOM 957 C LEU A 72 0.424 1.844 -4.087 1.00 0.18 C ATOM 958 O LEU A 72 0.415 1.421 -2.940 1.00 0.32 O ATOM 959 CB LEU A 72 2.085 0.306 -5.126 1.00 0.20 C ATOM 960 CG LEU A 72 3.513 0.073 -5.623 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.751 -1.409 -5.869 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.767 0.870 -6.890 1.00 0.51 C ATOM 0 H LEU A 72 3.163 1.958 -3.450 1.00 0.16 H new ATOM 0 HA LEU A 72 1.526 2.231 -5.889 1.00 0.17 H new ATOM 0 HB2 LEU A 72 1.956 -0.226 -4.184 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.393 -0.139 -5.841 1.00 0.20 H new ATOM 0 HG LEU A 72 4.209 0.412 -4.856 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.771 -1.560 -6.222 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.603 -1.960 -4.940 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.049 -1.770 -6.621 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.787 0.694 -7.232 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.066 0.557 -7.664 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.631 1.932 -6.685 1.00 0.51 H new ATOM 974 N ALA A 73 -0.641 2.380 -4.645 1.00 0.15 N ATOM 975 CA ALA A 73 -1.891 2.468 -3.914 1.00 0.16 C ATOM 976 C ALA A 73 -2.921 1.536 -4.506 1.00 0.19 C ATOM 977 O ALA A 73 -3.359 1.713 -5.636 1.00 0.28 O ATOM 978 CB ALA A 73 -2.414 3.891 -3.892 1.00 0.17 C ATOM 0 H ALA A 73 -0.669 2.758 -5.592 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.698 2.164 -2.885 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.352 3.925 -3.337 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.683 4.540 -3.410 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.584 4.232 -4.913 1.00 0.17 H new ATOM 984 N PHE A 74 -3.301 0.545 -3.738 1.00 0.20 N ATOM 985 CA PHE A 74 -4.273 -0.430 -4.169 1.00 0.21 C ATOM 986 C PHE A 74 -5.632 -0.060 -3.602 1.00 0.25 C ATOM 987 O PHE A 74 -5.832 -0.081 -2.390 1.00 0.29 O ATOM 988 CB PHE A 74 -3.864 -1.834 -3.695 1.00 0.23 C ATOM 989 CG PHE A 74 -2.633 -2.426 -4.352 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.468 -1.681 -4.422 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.637 -3.693 -4.929 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.343 -2.175 -5.045 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.510 -4.193 -5.549 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.385 -3.591 -5.506 1.00 0.26 C ATOM 0 H PHE A 74 -2.945 0.391 -2.795 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.323 -0.437 -5.258 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.695 -1.797 -2.619 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.702 -2.511 -3.863 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.441 -0.696 -3.981 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.534 -4.293 -4.891 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.533 -1.561 -5.193 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.582 -5.125 -6.089 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.521 -4.100 -5.799 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.568 0.326 -4.480 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.925 0.710 -4.090 1.00 0.32 C ATOM 1006 C PRO A 75 -8.639 -0.402 -3.340 1.00 0.38 C ATOM 1007 O PRO A 75 -8.179 -1.545 -3.313 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.619 0.982 -5.428 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.510 1.279 -6.373 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.371 0.412 -5.930 1.00 0.26 C ATOM 0 HA PRO A 75 -7.930 1.565 -3.413 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.199 0.119 -5.756 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.311 1.821 -5.352 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.798 1.056 -7.400 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.237 2.334 -6.341 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.404 -0.570 -6.401 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.406 0.853 -6.181 1.00 0.26 H new ATOM 1018 N SER A 76 -9.762 -0.077 -2.732 1.00 0.29 N ATOM 1019 CA SER A 76 -10.477 -1.061 -1.970 1.00 0.30 C ATOM 1020 C SER A 76 -11.830 -1.347 -2.590 1.00 0.44 C ATOM 1021 O SER A 76 -12.463 -0.471 -3.188 1.00 0.57 O ATOM 1022 CB SER A 76 -10.616 -0.630 -0.494 1.00 0.53 C ATOM 1023 OG SER A 76 -10.963 -1.714 0.349 1.00 1.54 O ATOM 0 H SER A 76 -10.189 0.849 -2.754 1.00 0.29 H new ATOM 0 HA SER A 76 -9.900 -1.985 -1.989 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.676 -0.194 -0.154 1.00 0.53 H new ATOM 0 HB3 SER A 76 -11.375 0.148 -0.414 1.00 0.53 H new ATOM 0 HG SER A 76 -10.937 -2.549 -0.164 1.00 1.54 H new ATOM 1029 N ASN A 77 -12.231 -2.599 -2.477 1.00 0.60 N ATOM 1030 CA ASN A 77 -13.523 -3.056 -2.943 1.00 0.96 C ATOM 1031 C ASN A 77 -14.378 -3.441 -1.738 1.00 0.80 C ATOM 1032 O ASN A 77 -14.618 -4.622 -1.477 1.00 0.95 O ATOM 1033 CB ASN A 77 -13.323 -4.237 -3.899 1.00 1.50 C ATOM 1034 CG ASN A 77 -14.618 -4.872 -4.364 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -15.663 -4.224 -4.434 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -14.542 -6.147 -4.707 1.00 2.52 N ATOM 0 H ASN A 77 -11.662 -3.333 -2.055 1.00 0.60 H new ATOM 0 HA ASN A 77 -14.040 -2.266 -3.487 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -12.763 -3.897 -4.770 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -12.715 -4.994 -3.404 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -15.371 -6.634 -5.046 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -13.654 -6.643 -4.632 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.822 -2.413 -1.004 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.544 -2.569 0.267 1.00 1.16 C ATOM 1045 C GLN A 78 -16.770 -3.472 0.151 1.00 1.29 C ATOM 1046 O GLN A 78 -17.323 -3.907 1.161 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.926 -1.207 0.875 1.00 1.60 C ATOM 1048 CG GLN A 78 -14.758 -0.449 1.521 1.00 2.42 C ATOM 1049 CD GLN A 78 -13.862 0.284 0.529 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -13.737 -0.101 -0.621 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -13.217 1.350 0.976 1.00 2.31 N ATOM 0 H GLN A 78 -14.689 -1.439 -1.278 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.849 -3.065 0.945 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -16.360 -0.583 0.093 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.701 -1.363 1.625 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -15.158 0.272 2.234 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -14.151 -1.155 2.088 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -13.339 1.652 1.943 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -12.598 1.870 0.354 1.00 2.31 H new ATOM 1060 N PHE A 79 -17.181 -3.754 -1.072 1.00 1.28 N ATOM 1061 CA PHE A 79 -18.285 -4.667 -1.329 1.00 1.56 C ATOM 1062 C PHE A 79 -17.920 -6.092 -0.926 1.00 1.37 C ATOM 1063 O PHE A 79 -18.792 -6.946 -0.763 1.00 1.62 O ATOM 1064 CB PHE A 79 -18.633 -4.635 -2.807 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.136 -3.300 -3.279 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -20.330 -2.786 -2.798 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -18.418 -2.561 -4.205 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -20.798 -1.561 -3.231 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -18.881 -1.335 -4.642 1.00 3.71 C ATOM 1070 CZ PHE A 79 -20.072 -0.834 -4.155 1.00 3.80 C ATOM 0 H PHE A 79 -16.762 -3.359 -1.914 1.00 1.28 H new ATOM 0 HA PHE A 79 -19.142 -4.348 -0.736 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -17.750 -4.906 -3.385 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -19.391 -5.392 -3.009 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -20.901 -3.350 -2.076 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -17.486 -2.948 -4.590 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -21.730 -1.172 -2.848 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -18.312 -0.769 -5.364 1.00 3.71 H new ATOM 0 HZ PHE A 79 -20.435 0.124 -4.496 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.626 -6.333 -0.776 1.00 1.10 N ATOM 1081 CA GLY A 80 -16.143 -7.638 -0.365 1.00 1.07 C ATOM 1082 C GLY A 80 -16.634 -8.020 1.013 1.00 1.02 C ATOM 1083 O GLY A 80 -16.769 -9.199 1.327 1.00 1.45 O ATOM 0 H GLY A 80 -15.894 -5.641 -0.933 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -16.469 -8.388 -1.086 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -15.053 -7.640 -0.374 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.903 -7.019 1.837 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.408 -7.269 3.163 1.00 1.13 C ATOM 1089 C GLY A 81 -16.637 -6.506 4.209 1.00 1.07 C ATOM 1090 O GLY A 81 -17.024 -5.406 4.594 1.00 1.43 O ATOM 0 H GLY A 81 -16.778 -6.033 1.606 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.460 -6.988 3.210 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -17.353 -8.336 3.378 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.519 -7.064 4.637 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.760 -6.486 5.732 1.00 0.86 C ATOM 1096 C GLN A 82 -13.727 -5.476 5.259 1.00 0.78 C ATOM 1097 O GLN A 82 -12.763 -5.236 5.964 1.00 0.95 O ATOM 1098 CB GLN A 82 -14.034 -7.577 6.512 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.929 -8.263 5.717 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.458 -9.369 4.826 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -14.474 -9.986 5.126 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -12.768 -9.643 3.734 1.00 1.16 N ATOM 0 H GLN A 82 -15.117 -7.915 4.244 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.484 -5.973 6.365 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.604 -7.142 7.415 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.758 -8.326 6.833 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.413 -7.523 5.105 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.193 -8.677 6.406 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -11.927 -9.109 3.515 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -13.076 -10.388 3.110 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.920 -4.862 4.104 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.900 -3.955 3.585 1.00 0.57 C ATOM 1113 C GLU A 83 -12.669 -2.809 4.546 1.00 0.60 C ATOM 1114 O GLU A 83 -13.555 -2.459 5.324 1.00 0.75 O ATOM 1115 CB GLU A 83 -13.283 -3.384 2.236 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.155 -4.357 1.095 1.00 1.05 C ATOM 1117 CD GLU A 83 -11.721 -4.712 0.851 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.131 -5.388 1.711 1.00 2.86 O ATOM 1119 OE2 GLU A 83 -11.179 -4.296 -0.193 1.00 3.06 O ATOM 0 H GLU A 83 -14.748 -4.967 3.518 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.988 -4.541 3.471 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -14.313 -3.030 2.283 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -12.657 -2.516 2.030 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -13.724 -5.260 1.317 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.585 -3.923 0.192 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.462 -2.245 4.539 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.105 -1.139 5.411 1.00 0.82 C ATOM 1128 C PRO A 84 -12.040 0.068 5.302 1.00 1.07 C ATOM 1129 O PRO A 84 -13.015 0.073 4.548 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.721 -0.746 4.930 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.162 -1.981 4.359 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.315 -2.679 3.724 1.00 0.52 C ATOM 0 HA PRO A 84 -11.164 -1.442 6.456 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -9.771 0.048 4.185 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.107 -0.375 5.750 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -8.385 -1.759 3.627 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.705 -2.600 5.131 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.433 -2.393 2.679 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -10.192 -3.762 3.746 1.00 0.52 H new ATOM 1140 N GLY A 85 -11.704 1.114 6.043 1.00 1.07 N ATOM 1141 CA GLY A 85 -12.573 2.264 6.133 1.00 1.39 C ATOM 1142 C GLY A 85 -13.742 1.955 7.028 1.00 1.07 C ATOM 1143 O GLY A 85 -14.799 2.579 6.935 1.00 1.36 O ATOM 0 H GLY A 85 -10.842 1.185 6.584 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.020 3.118 6.524 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -12.927 2.541 5.140 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.533 0.964 7.896 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.581 0.450 8.773 1.00 1.75 C ATOM 1149 C ASN A 86 -15.707 -0.173 7.948 1.00 1.70 C ATOM 1150 O ASN A 86 -16.856 -0.199 8.379 1.00 2.55 O ATOM 1151 CB ASN A 86 -15.122 1.549 9.699 1.00 2.47 C ATOM 1152 CG ASN A 86 -14.051 2.135 10.608 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -14.112 3.306 10.985 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -13.062 1.329 10.973 1.00 3.63 N ATOM 0 H ASN A 86 -12.633 0.497 8.009 1.00 1.10 H new ATOM 0 HA ASN A 86 -14.145 -0.325 9.404 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -15.555 2.346 9.095 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.926 1.139 10.310 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -12.322 1.674 11.584 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -13.042 0.364 10.642 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.328 -0.668 6.761 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.207 -1.366 5.803 1.00 1.07 C ATOM 1163 C GLU A 87 -17.379 -0.516 5.319 1.00 1.00 C ATOM 1164 O GLU A 87 -17.740 0.499 5.916 1.00 1.56 O ATOM 1165 CB GLU A 87 -16.704 -2.723 6.341 1.00 1.29 C ATOM 1166 CG GLU A 87 -17.862 -2.646 7.323 1.00 1.44 C ATOM 1167 CD GLU A 87 -18.363 -4.012 7.736 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -17.657 -4.706 8.497 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -19.468 -4.403 7.301 1.00 2.29 O ATOM 0 H GLU A 87 -14.367 -0.592 6.427 1.00 1.11 H new ATOM 0 HA GLU A 87 -15.577 -1.557 4.935 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.006 -3.342 5.496 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -15.870 -3.231 6.826 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -17.547 -2.095 8.209 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -18.680 -2.084 6.872 1.00 1.44 H new ATOM 1176 N GLU A 88 -17.949 -0.954 4.197 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.073 -0.278 3.558 1.00 1.67 C ATOM 1178 C GLU A 88 -18.744 1.183 3.250 1.00 1.50 C ATOM 1179 O GLU A 88 -19.594 2.066 3.359 1.00 1.58 O ATOM 1180 CB GLU A 88 -20.331 -0.395 4.423 1.00 2.11 C ATOM 1181 CG GLU A 88 -20.731 -1.836 4.692 1.00 2.70 C ATOM 1182 CD GLU A 88 -22.229 -2.029 4.784 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -22.864 -2.259 3.732 1.00 3.64 O ATOM 1184 OE2 GLU A 88 -22.780 -1.968 5.899 1.00 3.54 O ATOM 0 H GLU A 88 -17.641 -1.792 3.705 1.00 1.34 H new ATOM 0 HA GLU A 88 -19.268 -0.772 2.606 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -20.162 0.113 5.372 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -21.155 0.119 3.929 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -20.337 -2.470 3.898 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -20.270 -2.167 5.623 1.00 2.70 H new ATOM 1191 N GLU A 89 -17.503 1.419 2.844 1.00 1.41 N ATOM 1192 CA GLU A 89 -17.035 2.757 2.518 1.00 1.34 C ATOM 1193 C GLU A 89 -17.473 3.157 1.104 1.00 1.29 C ATOM 1194 O GLU A 89 -17.434 4.329 0.742 1.00 1.46 O ATOM 1195 CB GLU A 89 -15.506 2.804 2.638 1.00 1.37 C ATOM 1196 CG GLU A 89 -14.908 4.202 2.631 1.00 1.40 C ATOM 1197 CD GLU A 89 -14.943 4.867 3.994 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -16.048 5.197 4.475 1.00 2.42 O ATOM 1199 OE2 GLU A 89 -13.859 5.068 4.588 1.00 1.90 O ATOM 0 H GLU A 89 -16.797 0.691 2.732 1.00 1.41 H new ATOM 0 HA GLU A 89 -17.475 3.467 3.218 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -15.213 2.303 3.561 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -15.073 2.235 1.815 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -13.876 4.148 2.285 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -15.452 4.820 1.917 1.00 1.40 H new ATOM 1206 N ILE A 90 -17.898 2.175 0.308 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.338 2.446 -1.064 1.00 1.27 C ATOM 1208 C ILE A 90 -19.860 2.473 -1.140 1.00 1.40 C ATOM 1209 O ILE A 90 -20.438 2.509 -2.223 1.00 1.74 O ATOM 1210 CB ILE A 90 -17.826 1.393 -2.089 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.417 0.919 -1.760 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -17.857 1.966 -3.497 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -15.826 0.006 -2.817 1.00 2.05 C ATOM 0 H ILE A 90 -17.947 1.194 0.584 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.914 3.415 -1.325 1.00 1.27 H new ATOM 0 HB ILE A 90 -18.493 0.533 -2.030 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -15.769 1.787 -1.637 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -16.432 0.394 -0.805 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -17.496 1.218 -4.202 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -18.879 2.244 -3.754 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.218 2.848 -3.545 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -14.821 -0.294 -2.518 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -16.452 -0.880 -2.924 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -15.779 0.534 -3.769 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.520 2.455 0.008 1.00 1.34 N ATOM 1226 CA LYS A 91 -21.974 2.484 0.020 1.00 1.54 C ATOM 1227 C LYS A 91 -22.456 3.814 -0.526 1.00 1.63 C ATOM 1228 O LYS A 91 -22.039 4.860 -0.043 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.522 2.244 1.425 1.00 1.70 C ATOM 1230 CG LYS A 91 -22.174 0.873 1.972 1.00 2.15 C ATOM 1231 CD LYS A 91 -22.737 -0.246 1.107 1.00 2.83 C ATOM 1232 CE LYS A 91 -24.250 -0.335 1.225 1.00 3.34 C ATOM 1233 NZ LYS A 91 -24.678 -0.587 2.625 1.00 4.00 N ATOM 0 H LYS A 91 -20.081 2.421 0.928 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.345 1.679 -0.614 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -22.130 3.007 2.097 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -23.606 2.359 1.411 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -21.091 0.772 2.035 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -22.563 0.778 2.986 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -22.462 -0.076 0.066 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -22.292 -1.196 1.404 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -24.698 0.593 0.869 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -24.619 -1.134 0.582 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -25.624 -1.019 2.626 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -24.002 -1.231 3.084 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -24.708 0.313 3.146 1.00 4.00 H new ATOM 1247 N GLU A 92 -23.291 3.739 -1.565 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.790 4.907 -2.314 1.00 1.81 C ATOM 1249 C GLU A 92 -22.640 5.732 -2.902 1.00 1.68 C ATOM 1250 O GLU A 92 -22.825 6.876 -3.324 1.00 1.97 O ATOM 1251 CB GLU A 92 -24.725 5.784 -1.460 1.00 2.06 C ATOM 1252 CG GLU A 92 -24.024 6.727 -0.495 1.00 2.20 C ATOM 1253 CD GLU A 92 -24.979 7.329 0.510 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -25.392 6.614 1.446 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -25.326 8.522 0.367 1.00 3.05 O ATOM 0 H GLU A 92 -23.649 2.852 -1.920 1.00 1.63 H new ATOM 0 HA GLU A 92 -24.380 4.521 -3.145 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -25.354 6.374 -2.127 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -25.388 5.133 -0.890 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -23.238 6.186 0.032 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -23.540 7.526 -1.057 1.00 2.20 H new ATOM 1262 N PHE A 93 -21.460 5.130 -2.953 1.00 1.41 N ATOM 1263 CA PHE A 93 -20.287 5.764 -3.534 1.00 1.30 C ATOM 1264 C PHE A 93 -19.697 4.854 -4.596 1.00 1.25 C ATOM 1265 O PHE A 93 -20.206 3.760 -4.842 1.00 1.39 O ATOM 1266 CB PHE A 93 -19.213 6.039 -2.474 1.00 1.23 C ATOM 1267 CG PHE A 93 -19.658 6.916 -1.340 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -20.209 8.157 -1.598 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -19.540 6.498 -0.024 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -20.634 8.971 -0.570 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -19.965 7.308 1.013 1.00 1.83 C ATOM 1272 CZ PHE A 93 -20.448 8.530 0.778 1.00 1.91 C ATOM 0 H PHE A 93 -21.290 4.191 -2.594 1.00 1.41 H new ATOM 0 HA PHE A 93 -20.600 6.714 -3.968 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.872 5.087 -2.067 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -18.354 6.504 -2.959 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -20.308 8.494 -2.619 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -19.112 5.531 0.194 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -21.099 9.923 -0.778 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -19.905 6.946 2.029 1.00 1.83 H new ATOM 0 HZ PHE A 93 -20.697 9.183 1.602 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.650 5.319 -5.246 1.00 1.14 N ATOM 1283 CA VAL A 94 -17.884 4.483 -6.140 1.00 1.12 C ATOM 1284 C VAL A 94 -16.409 4.609 -5.805 1.00 0.89 C ATOM 1285 O VAL A 94 -15.833 5.695 -5.885 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.137 4.823 -7.630 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -17.757 6.262 -7.950 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -17.391 3.855 -8.537 1.00 1.65 C ATOM 0 H VAL A 94 -18.310 6.278 -5.169 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.209 3.452 -5.997 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.206 4.717 -7.814 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -17.948 6.463 -9.004 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -18.351 6.940 -7.337 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -16.699 6.415 -7.738 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -17.582 4.112 -9.579 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -16.321 3.921 -8.338 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -17.734 2.838 -8.345 1.00 1.65 H new ATOM 1298 N CYS A 95 -15.790 3.527 -5.387 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.372 3.582 -5.150 1.00 0.59 C ATOM 1300 C CYS A 95 -13.655 2.905 -6.296 1.00 0.59 C ATOM 1301 O CYS A 95 -13.746 1.688 -6.487 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.048 2.895 -3.823 1.00 0.59 C ATOM 1303 SG CYS A 95 -14.988 3.556 -2.412 1.00 0.88 S ATOM 0 H CYS A 95 -16.233 2.626 -5.210 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.040 4.618 -5.089 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.251 1.828 -3.917 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.982 3.000 -3.620 1.00 0.59 H new ATOM 1308 N THR A 96 -12.959 3.711 -7.068 1.00 0.66 N ATOM 1309 CA THR A 96 -12.107 3.231 -8.126 1.00 0.69 C ATOM 1310 C THR A 96 -11.082 4.296 -8.469 1.00 0.65 C ATOM 1311 O THR A 96 -11.455 5.415 -8.814 1.00 1.18 O ATOM 1312 CB THR A 96 -12.909 2.824 -9.389 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.014 2.512 -10.466 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.871 3.923 -9.822 1.00 1.92 C ATOM 0 H THR A 96 -12.971 4.727 -6.975 1.00 0.66 H new ATOM 0 HA THR A 96 -11.603 2.332 -7.770 1.00 0.69 H new ATOM 0 HB THR A 96 -13.496 1.941 -9.135 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.358 1.741 -10.964 1.00 1.81 H new ATOM 0 HG21 THR A 96 -14.415 3.601 -10.710 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.578 4.126 -9.017 1.00 1.92 H new ATOM 0 HG23 THR A 96 -13.310 4.829 -10.049 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.805 3.955 -8.324 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.706 4.814 -8.754 1.00 1.00 C ATOM 1324 C LYS A 97 -8.883 6.280 -8.333 1.00 0.96 C ATOM 1325 O LYS A 97 -9.394 7.086 -9.111 1.00 1.76 O ATOM 1326 CB LYS A 97 -8.659 4.763 -10.253 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.745 3.362 -10.815 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.595 3.372 -12.325 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.039 2.058 -12.945 1.00 2.79 C ATOM 1330 NZ LYS A 97 -10.496 1.819 -12.776 1.00 3.18 N ATOM 0 H LYS A 97 -9.503 3.075 -7.905 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.792 4.451 -8.284 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -9.480 5.357 -10.654 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.733 5.226 -10.595 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -7.966 2.740 -10.373 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -9.702 2.916 -10.544 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -9.184 4.188 -12.743 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -7.554 3.563 -12.586 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -8.794 2.059 -14.007 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -8.483 1.238 -12.490 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.675 0.797 -12.709 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -10.826 2.286 -11.907 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -11.009 2.207 -13.593 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.458 6.637 -7.127 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.534 8.030 -6.693 1.00 0.66 C ATOM 1346 C PHE A 98 -7.626 8.887 -7.562 1.00 0.83 C ATOM 1347 O PHE A 98 -7.821 10.097 -7.678 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.204 8.175 -5.197 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.789 7.859 -4.816 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -5.833 8.851 -4.838 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.417 6.584 -4.420 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.535 8.586 -4.480 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -5.109 6.313 -4.059 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.167 7.325 -4.090 1.00 0.32 C ATOM 0 H PHE A 98 -8.063 5.994 -6.440 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.559 8.381 -6.816 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.425 9.198 -4.891 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.869 7.523 -4.631 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.109 9.850 -5.141 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -7.154 5.795 -4.393 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -3.799 9.376 -4.506 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.825 5.316 -3.755 1.00 0.36 H new ATOM 0 HZ PHE A 98 -3.144 7.122 -3.808 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.659 8.213 -8.197 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.713 8.829 -9.124 1.00 0.68 C ATOM 1366 C LYS A 99 -4.792 9.798 -8.412 1.00 0.58 C ATOM 1367 O LYS A 99 -5.219 10.591 -7.581 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.433 9.524 -10.285 1.00 0.87 C ATOM 1369 CG LYS A 99 -7.039 8.564 -11.297 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.962 7.773 -12.028 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.560 6.820 -13.052 1.00 2.13 C ATOM 1372 NZ LYS A 99 -5.506 6.065 -13.784 1.00 3.08 N ATOM 0 H LYS A 99 -6.513 7.211 -8.077 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.104 8.026 -9.539 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.223 10.158 -9.882 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.728 10.179 -10.797 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.715 7.877 -10.789 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.635 9.123 -12.019 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -5.280 8.462 -12.527 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.372 7.208 -11.306 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -7.227 6.119 -12.550 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -7.165 7.383 -13.763 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -5.952 5.426 -14.473 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -4.884 6.733 -14.283 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -4.945 5.508 -13.108 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.521 9.732 -8.751 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.521 10.506 -8.055 1.00 0.36 C ATOM 1388 C ALA A 100 -1.235 10.546 -8.835 1.00 0.34 C ATOM 1389 O ALA A 100 -1.135 9.966 -9.916 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.267 9.897 -6.698 1.00 0.31 C ATOM 0 H ALA A 100 -3.158 9.149 -9.505 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.890 11.526 -7.942 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.512 10.481 -6.172 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.192 9.896 -6.121 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.914 8.873 -6.819 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.241 11.205 -8.266 1.00 0.32 N ATOM 1397 CA GLU A 101 1.059 11.300 -8.897 1.00 0.34 C ATOM 1398 C GLU A 101 1.936 10.119 -8.497 1.00 0.35 C ATOM 1399 O GLU A 101 3.146 10.254 -8.374 1.00 0.64 O ATOM 1400 CB GLU A 101 1.732 12.626 -8.542 1.00 0.45 C ATOM 1401 CG GLU A 101 1.008 13.837 -9.104 1.00 0.73 C ATOM 1402 CD GLU A 101 0.958 13.839 -10.620 1.00 1.37 C ATOM 1403 OE1 GLU A 101 0.085 13.157 -11.199 1.00 2.19 O ATOM 1404 OE2 GLU A 101 1.787 14.533 -11.245 1.00 1.63 O ATOM 0 H GLU A 101 -0.312 11.682 -7.367 1.00 0.32 H new ATOM 0 HA GLU A 101 0.922 11.269 -9.978 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.790 12.717 -7.457 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.756 12.617 -8.916 1.00 0.45 H new ATOM 0 HG2 GLU A 101 -0.008 13.862 -8.711 1.00 0.73 H new ATOM 0 HG3 GLU A 101 1.505 14.744 -8.760 1.00 0.73 H new ATOM 1411 N PHE A 102 1.295 8.975 -8.288 1.00 0.23 N ATOM 1412 CA PHE A 102 1.969 7.726 -7.985 1.00 0.19 C ATOM 1413 C PHE A 102 1.086 6.571 -8.490 1.00 0.18 C ATOM 1414 O PHE A 102 -0.089 6.786 -8.781 1.00 0.22 O ATOM 1415 CB PHE A 102 2.266 7.622 -6.480 1.00 0.20 C ATOM 1416 CG PHE A 102 1.086 7.664 -5.562 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.407 6.502 -5.240 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.628 8.866 -5.057 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.706 6.540 -4.431 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.481 8.907 -4.244 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.046 7.740 -3.795 1.00 0.22 C ATOM 0 H PHE A 102 0.279 8.892 -8.326 1.00 0.23 H new ATOM 0 HA PHE A 102 2.934 7.677 -8.490 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.804 6.691 -6.302 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.939 8.435 -6.208 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.754 5.555 -5.627 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.145 9.782 -5.303 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.309 5.656 -4.289 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.907 9.858 -3.959 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.739 7.747 -2.967 1.00 0.22 H new ATOM 1431 N PRO A 103 1.646 5.361 -8.662 1.00 0.18 N ATOM 1432 CA PRO A 103 0.913 4.187 -9.199 1.00 0.21 C ATOM 1433 C PRO A 103 -0.231 3.695 -8.301 1.00 0.19 C ATOM 1434 O PRO A 103 0.004 3.103 -7.248 1.00 0.27 O ATOM 1435 CB PRO A 103 2.000 3.111 -9.293 1.00 0.27 C ATOM 1436 CG PRO A 103 3.284 3.863 -9.288 1.00 0.31 C ATOM 1437 CD PRO A 103 3.049 5.027 -8.382 1.00 0.21 C ATOM 0 HA PRO A 103 0.425 4.434 -10.142 1.00 0.21 H new ATOM 0 HB2 PRO A 103 1.944 2.419 -8.453 1.00 0.27 H new ATOM 0 HB3 PRO A 103 1.892 2.519 -10.202 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.104 3.242 -8.927 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.552 4.192 -10.292 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.204 4.766 -7.335 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.718 5.858 -8.606 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.471 3.932 -8.729 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.642 3.361 -8.063 1.00 0.24 C ATOM 1447 C ILE A 104 -3.134 2.162 -8.870 1.00 0.26 C ATOM 1448 O ILE A 104 -3.284 2.245 -10.091 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.788 4.388 -7.864 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.433 5.399 -6.768 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -5.102 3.696 -7.529 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.587 6.544 -7.253 1.00 0.31 C ATOM 0 H ILE A 104 -1.691 4.517 -9.535 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.338 3.049 -7.064 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.913 4.921 -8.806 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.354 5.795 -6.339 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.905 4.882 -5.967 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.884 4.444 -7.396 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.377 3.024 -8.342 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.987 3.123 -6.609 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.376 7.218 -6.423 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.650 6.159 -7.655 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.121 7.086 -8.033 1.00 0.31 H new ATOM 1464 N MET A 105 -3.378 1.057 -8.180 1.00 0.23 N ATOM 1465 CA MET A 105 -3.478 -0.255 -8.814 1.00 0.27 C ATOM 1466 C MET A 105 -4.899 -0.809 -8.812 1.00 0.26 C ATOM 1467 O MET A 105 -5.875 -0.061 -8.851 1.00 0.28 O ATOM 1468 CB MET A 105 -2.563 -1.220 -8.065 1.00 0.34 C ATOM 1469 CG MET A 105 -1.192 -0.645 -7.747 1.00 0.53 C ATOM 1470 SD MET A 105 -0.043 -0.708 -9.130 1.00 0.74 S ATOM 1471 CE MET A 105 -0.749 0.451 -10.296 1.00 1.47 C ATOM 0 H MET A 105 -3.512 1.042 -7.169 1.00 0.23 H new ATOM 0 HA MET A 105 -3.181 -0.145 -9.857 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.047 -1.516 -7.134 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.438 -2.124 -8.661 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.307 0.391 -7.429 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.765 -1.191 -6.906 1.00 0.53 H new ATOM 0 HE1 MET A 105 -0.048 0.616 -11.114 1.00 1.47 H new ATOM 0 HE2 MET A 105 -1.681 0.047 -10.692 1.00 1.47 H new ATOM 0 HE3 MET A 105 -0.949 1.397 -9.793 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.994 -2.137 -8.806 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.268 -2.828 -8.724 1.00 0.32 C ATOM 1483 C ALA A 106 -6.829 -2.764 -7.304 1.00 0.32 C ATOM 1484 O ALA A 106 -6.067 -2.802 -6.338 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.102 -4.281 -9.124 1.00 0.36 C ATOM 0 H ALA A 106 -4.187 -2.759 -8.858 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.962 -2.335 -9.405 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.064 -4.789 -9.058 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.731 -4.337 -10.148 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.391 -4.764 -8.454 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.145 -2.662 -7.167 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.764 -2.814 -5.860 1.00 0.42 C ATOM 1493 C LYS A 107 -8.967 -4.284 -5.557 1.00 0.35 C ATOM 1494 O LYS A 107 -9.475 -5.051 -6.380 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.097 -2.065 -5.748 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.911 -2.038 -7.019 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.290 -1.445 -6.783 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.028 -1.205 -8.089 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.388 -0.647 -7.867 1.00 1.66 N ATOM 0 H LYS A 107 -8.794 -2.478 -7.932 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.088 -2.372 -5.128 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.693 -2.526 -4.960 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -9.898 -1.039 -5.438 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.387 -1.454 -7.776 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.011 -3.050 -7.410 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.873 -2.118 -6.154 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.194 -0.504 -6.241 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.452 -0.519 -8.710 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -13.106 -2.143 -8.639 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.797 -0.357 -8.778 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.993 -1.371 -7.431 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.326 0.178 -7.237 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.559 -4.650 -4.373 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.588 -6.003 -3.895 1.00 0.32 C ATOM 1515 C ILE A 108 -9.099 -5.953 -2.478 1.00 0.35 C ATOM 1516 O ILE A 108 -9.036 -4.894 -1.860 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.165 -6.598 -3.920 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.203 -5.659 -3.167 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.706 -6.830 -5.356 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.742 -5.906 -3.467 1.00 0.45 C ATOM 0 H ILE A 108 -8.184 -3.990 -3.691 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.227 -6.627 -4.520 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.168 -7.566 -3.419 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.446 -4.627 -3.421 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.367 -5.771 -2.095 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.700 -7.250 -5.353 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.388 -7.524 -5.848 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.702 -5.882 -5.894 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.130 -5.205 -2.899 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.480 -6.926 -3.186 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.560 -5.765 -4.532 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.608 -7.055 -1.963 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.104 -7.054 -0.602 1.00 0.48 C ATOM 1534 C ASN A 109 -8.933 -6.953 0.354 1.00 0.48 C ATOM 1535 O ASN A 109 -8.291 -7.950 0.658 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.937 -8.309 -0.299 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.373 -8.390 1.157 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -10.701 -8.997 1.990 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.515 -7.797 1.474 1.00 1.05 N ATOM 0 H ASN A 109 -9.688 -7.945 -2.455 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.761 -6.194 -0.474 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -11.819 -8.317 -0.939 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.354 -9.196 -0.549 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -12.861 -7.836 2.433 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.048 -7.302 0.759 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.610 -5.752 0.795 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.571 -5.621 1.785 1.00 0.26 C ATOM 1548 C VAL A 110 -8.181 -5.759 3.163 1.00 0.30 C ATOM 1549 O VAL A 110 -8.387 -4.778 3.858 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.937 -4.226 1.680 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.813 -4.236 0.685 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.980 -3.190 1.275 1.00 0.36 C ATOM 0 H VAL A 110 -9.041 -4.879 0.491 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.817 -6.391 1.620 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.541 -3.958 2.659 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.374 -3.240 0.622 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.052 -4.949 1.003 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.196 -4.526 -0.293 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.511 -2.209 1.206 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.403 -3.459 0.307 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.773 -3.161 2.022 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.361 -6.991 3.594 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.786 -7.288 4.948 1.00 0.44 C ATOM 1564 C ASN A 111 -9.094 -8.771 5.038 1.00 0.48 C ATOM 1565 O ASN A 111 -8.908 -9.499 4.064 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.008 -6.473 5.390 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.004 -6.233 6.894 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.486 -7.042 7.664 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.573 -5.123 7.328 1.00 1.31 N ATOM 0 H ASN A 111 -8.216 -7.817 3.014 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.975 -7.011 5.621 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.017 -5.516 4.868 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.920 -6.999 5.107 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.592 -4.916 8.327 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -10.994 -4.472 6.665 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.529 -9.214 6.206 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.235 -10.474 6.321 1.00 0.67 C ATOM 1578 C GLY A 112 -9.515 -11.658 5.718 1.00 0.71 C ATOM 1579 O GLY A 112 -8.286 -11.721 5.711 1.00 0.78 O ATOM 0 H GLY A 112 -9.404 -8.717 7.088 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.419 -10.677 7.376 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.208 -10.375 5.841 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.300 -12.595 5.211 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.762 -13.807 4.613 1.00 0.81 C ATOM 1585 C GLU A 113 -9.865 -13.761 3.090 1.00 0.73 C ATOM 1586 O GLU A 113 -9.500 -14.713 2.405 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.484 -15.035 5.169 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.996 -14.987 5.014 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.672 -16.183 5.649 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.693 -17.259 5.020 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -13.169 -16.055 6.790 1.00 1.67 O ATOM 0 H GLU A 113 -11.318 -12.539 5.202 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.705 -13.877 4.872 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.106 -15.925 4.666 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.241 -15.139 6.226 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.378 -14.072 5.468 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.250 -14.948 3.955 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.366 -12.646 2.568 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.558 -12.489 1.124 1.00 0.60 C ATOM 1600 C ASN A 114 -9.407 -11.706 0.504 1.00 0.48 C ATOM 1601 O ASN A 114 -9.362 -11.500 -0.713 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.877 -11.769 0.829 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.100 -12.667 0.911 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -14.097 -12.426 0.231 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -13.039 -13.707 1.729 1.00 1.62 N ATOM 0 H ASN A 114 -10.647 -11.836 3.120 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.586 -13.486 0.685 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.995 -10.945 1.533 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -11.826 -11.331 -0.168 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -13.835 -14.339 1.810 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -12.196 -13.876 2.277 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.500 -11.255 1.366 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.329 -10.477 0.965 1.00 0.37 C ATOM 1614 C ALA A 115 -6.592 -11.068 -0.232 1.00 0.33 C ATOM 1615 O ALA A 115 -6.447 -12.283 -0.351 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.374 -10.346 2.141 1.00 0.48 C ATOM 0 H ALA A 115 -8.556 -11.420 2.371 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.694 -9.497 0.656 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.502 -9.766 1.839 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -6.878 -9.841 2.965 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.056 -11.337 2.464 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.158 -10.179 -1.130 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.274 -10.549 -2.237 1.00 0.26 C ATOM 1624 C HIS A 116 -4.064 -11.320 -1.716 1.00 0.23 C ATOM 1625 O HIS A 116 -3.500 -10.914 -0.708 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.770 -9.283 -2.936 1.00 0.27 C ATOM 1627 CG HIS A 116 -3.994 -9.528 -4.198 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.617 -9.510 -4.245 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.401 -9.798 -5.461 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.216 -9.764 -5.476 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.275 -9.945 -6.226 1.00 0.34 N ATOM 0 H HIS A 116 -6.408 -9.190 -1.110 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.836 -11.172 -2.933 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.625 -8.649 -3.169 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.141 -8.727 -2.241 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.423 -9.882 -5.801 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.190 -9.814 -5.809 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.263 -10.161 -7.223 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.636 -12.406 -2.382 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.497 -13.225 -1.937 1.00 0.26 C ATOM 1642 C PRO A 117 -1.304 -12.375 -1.483 1.00 0.21 C ATOM 1643 O PRO A 117 -0.723 -12.607 -0.423 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.134 -14.056 -3.181 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.042 -13.589 -4.276 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.225 -12.953 -3.605 1.00 0.32 C ATOM 0 HA PRO A 117 -2.753 -13.833 -1.069 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.089 -13.911 -3.454 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.269 -15.121 -2.991 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.533 -12.875 -4.924 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.354 -14.424 -4.904 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.673 -12.175 -4.223 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.009 -13.679 -3.389 1.00 0.32 H new ATOM 1654 N LEU A 118 -0.966 -11.376 -2.288 1.00 0.21 N ATOM 1655 CA LEU A 118 0.115 -10.444 -1.967 1.00 0.19 C ATOM 1656 C LEU A 118 -0.136 -9.717 -0.638 1.00 0.18 C ATOM 1657 O LEU A 118 0.775 -9.557 0.170 1.00 0.18 O ATOM 1658 CB LEU A 118 0.274 -9.442 -3.111 1.00 0.23 C ATOM 1659 CG LEU A 118 1.119 -8.215 -2.796 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.574 -8.603 -2.659 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.945 -7.157 -3.871 1.00 1.05 C ATOM 0 H LEU A 118 -1.428 -11.187 -3.177 1.00 0.21 H new ATOM 0 HA LEU A 118 1.038 -11.012 -1.849 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.717 -9.957 -3.963 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.717 -9.109 -3.420 1.00 0.23 H new ATOM 0 HG LEU A 118 0.782 -7.795 -1.848 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.167 -7.717 -2.434 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.683 -9.327 -1.852 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.922 -9.045 -3.593 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.556 -6.288 -3.628 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.256 -7.562 -4.834 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.103 -6.860 -3.923 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.376 -9.295 -0.408 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.744 -8.651 0.849 1.00 0.20 C ATOM 1675 C TYR A 119 -1.839 -9.663 1.960 1.00 0.20 C ATOM 1676 O TYR A 119 -1.571 -9.331 3.098 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.033 -7.848 0.711 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.762 -6.379 0.466 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.566 -5.509 1.531 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.679 -5.865 -0.822 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -2.305 -4.167 1.319 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.415 -4.526 -1.040 1.00 0.79 C ATOM 1683 CZ TYR A 119 -2.231 -3.682 0.033 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.967 -2.351 -0.182 1.00 1.49 O ATOM 0 H TYR A 119 -2.142 -9.387 -1.075 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.954 -7.945 1.106 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.624 -8.250 -0.112 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.629 -7.961 1.617 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.618 -5.887 2.542 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.823 -6.522 -1.667 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -2.160 -3.503 2.158 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.353 -4.143 -2.048 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.414 -2.005 0.549 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.194 -10.896 1.643 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.085 -11.960 2.625 1.00 0.22 C ATOM 1696 C GLU A 120 -0.654 -12.024 3.112 1.00 0.21 C ATOM 1697 O GLU A 120 -0.412 -12.097 4.308 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.504 -13.314 2.047 1.00 0.28 C ATOM 1699 CG GLU A 120 -3.914 -13.338 1.484 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.321 -14.722 1.019 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -3.933 -15.110 -0.099 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.049 -15.416 1.760 1.00 1.57 O ATOM 0 H GLU A 120 -2.553 -11.182 0.732 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.760 -11.741 3.452 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.805 -13.593 1.259 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.423 -14.071 2.827 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.613 -12.992 2.245 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -3.982 -12.641 0.649 1.00 0.40 H new ATOM 1709 N TYR A 121 0.286 -11.927 2.177 1.00 0.19 N ATOM 1710 CA TYR A 121 1.706 -11.968 2.519 1.00 0.18 C ATOM 1711 C TYR A 121 2.097 -10.751 3.343 1.00 0.17 C ATOM 1712 O TYR A 121 2.777 -10.870 4.359 1.00 0.21 O ATOM 1713 CB TYR A 121 2.582 -12.044 1.267 1.00 0.20 C ATOM 1714 CG TYR A 121 4.066 -11.926 1.558 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.783 -13.002 2.072 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.748 -10.742 1.316 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.137 -12.897 2.334 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.101 -10.631 1.575 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.786 -11.708 2.104 1.00 0.47 C ATOM 1720 OH TYR A 121 8.140 -11.605 2.339 1.00 0.58 O ATOM 0 H TYR A 121 0.093 -11.820 1.181 1.00 0.19 H new ATOM 0 HA TYR A 121 1.870 -12.869 3.110 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.394 -12.990 0.759 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.290 -11.249 0.580 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.274 -13.934 2.270 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.212 -9.893 0.918 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.682 -13.747 2.718 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.620 -9.707 1.365 1.00 0.41 H new ATOM 0 HH TYR A 121 8.587 -12.426 2.043 1.00 0.58 H new ATOM 1730 N MET A 122 1.667 -9.586 2.901 1.00 0.16 N ATOM 1731 CA MET A 122 1.995 -8.343 3.582 1.00 0.18 C ATOM 1732 C MET A 122 1.417 -8.324 4.997 1.00 0.18 C ATOM 1733 O MET A 122 2.138 -8.076 5.968 1.00 0.21 O ATOM 1734 CB MET A 122 1.474 -7.155 2.775 1.00 0.20 C ATOM 1735 CG MET A 122 2.187 -6.969 1.450 1.00 0.22 C ATOM 1736 SD MET A 122 1.502 -5.616 0.482 1.00 0.34 S ATOM 1737 CE MET A 122 2.582 -5.652 -0.942 1.00 0.28 C ATOM 0 H MET A 122 1.087 -9.471 2.070 1.00 0.16 H new ATOM 0 HA MET A 122 3.079 -8.269 3.663 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.408 -7.290 2.590 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.582 -6.247 3.368 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.245 -6.781 1.634 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.123 -7.892 0.874 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.073 -5.205 -1.796 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.490 -5.089 -0.725 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.843 -6.684 -1.175 1.00 0.28 H new ATOM 1747 N LYS A 123 0.122 -8.603 5.101 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.582 -8.586 6.378 1.00 0.22 C ATOM 1749 C LYS A 123 0.018 -9.604 7.346 1.00 0.23 C ATOM 1750 O LYS A 123 0.246 -9.298 8.516 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.072 -8.902 6.197 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.834 -7.992 5.255 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.180 -8.619 4.895 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.970 -9.013 6.139 1.00 0.74 C ATOM 1755 NZ LYS A 123 -6.063 -9.979 5.836 1.00 0.94 N ATOM 0 H LYS A 123 -0.468 -8.847 4.305 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.473 -7.582 6.787 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.165 -9.926 5.835 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.552 -8.865 7.175 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.990 -7.020 5.723 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.250 -7.821 4.351 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.763 -7.914 4.302 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -4.017 -9.500 4.274 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.293 -9.453 6.872 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.395 -8.119 6.594 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.702 -10.047 6.653 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.596 -9.651 5.006 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.654 -10.914 5.637 1.00 0.94 H new ATOM 1769 N LYS A 124 0.274 -10.812 6.847 1.00 0.21 N ATOM 1770 CA LYS A 124 0.773 -11.902 7.682 1.00 0.24 C ATOM 1771 C LYS A 124 2.197 -11.633 8.150 1.00 0.25 C ATOM 1772 O LYS A 124 2.585 -12.025 9.251 1.00 0.30 O ATOM 1773 CB LYS A 124 0.731 -13.231 6.914 1.00 0.27 C ATOM 1774 CG LYS A 124 1.760 -13.324 5.791 1.00 0.26 C ATOM 1775 CD LYS A 124 1.537 -14.550 4.912 1.00 1.05 C ATOM 1776 CE LYS A 124 1.639 -15.846 5.698 1.00 1.37 C ATOM 1777 NZ LYS A 124 1.447 -17.034 4.825 1.00 2.13 N ATOM 0 H LYS A 124 0.144 -11.060 5.866 1.00 0.21 H new ATOM 0 HA LYS A 124 0.125 -11.967 8.556 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.895 -14.050 7.614 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.266 -13.366 6.494 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.710 -12.424 5.178 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.762 -13.362 6.219 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.554 -14.486 4.445 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.272 -14.556 4.107 1.00 1.05 H new ATOM 0 HE2 LYS A 124 2.614 -15.903 6.181 1.00 1.37 H new ATOM 0 HE3 LYS A 124 0.890 -15.851 6.490 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 1.523 -17.900 5.396 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 0.506 -16.992 4.384 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 2.177 -17.042 4.084 1.00 2.13 H new ATOM 1791 N THR A 125 2.972 -10.970 7.305 1.00 0.23 N ATOM 1792 CA THR A 125 4.380 -10.741 7.597 1.00 0.28 C ATOM 1793 C THR A 125 4.571 -9.675 8.672 1.00 0.34 C ATOM 1794 O THR A 125 5.285 -9.899 9.653 1.00 0.47 O ATOM 1795 CB THR A 125 5.169 -10.350 6.330 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.112 -11.424 5.380 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.624 -10.039 6.659 1.00 0.37 C ATOM 0 H THR A 125 2.653 -10.583 6.417 1.00 0.23 H new ATOM 0 HA THR A 125 4.773 -11.685 7.974 1.00 0.28 H new ATOM 0 HB THR A 125 4.715 -9.453 5.908 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.480 -11.196 4.667 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.153 -9.767 5.746 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.668 -9.210 7.365 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.093 -10.918 7.102 1.00 0.37 H new ATOM 1805 N LYS A 126 3.928 -8.528 8.507 1.00 0.34 N ATOM 1806 CA LYS A 126 4.150 -7.415 9.417 1.00 0.50 C ATOM 1807 C LYS A 126 2.849 -6.693 9.741 1.00 0.54 C ATOM 1808 O LYS A 126 2.318 -5.953 8.912 1.00 0.88 O ATOM 1809 CB LYS A 126 5.159 -6.443 8.803 1.00 0.70 C ATOM 1810 CG LYS A 126 6.348 -6.148 9.704 1.00 1.17 C ATOM 1811 CD LYS A 126 5.969 -5.232 10.851 1.00 0.75 C ATOM 1812 CE LYS A 126 7.133 -5.021 11.806 1.00 0.91 C ATOM 1813 NZ LYS A 126 6.775 -4.103 12.917 1.00 1.75 N ATOM 0 H LYS A 126 3.257 -8.345 7.761 1.00 0.34 H new ATOM 0 HA LYS A 126 4.549 -7.810 10.351 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.521 -6.856 7.861 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.652 -5.507 8.567 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.745 -7.083 10.101 1.00 1.17 H new ATOM 0 HG3 LYS A 126 7.143 -5.687 9.118 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.642 -4.270 10.456 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.125 -5.657 11.394 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.447 -5.982 12.215 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.983 -4.615 11.258 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 7.638 -3.665 13.297 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.137 -3.362 12.563 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.298 -4.639 13.670 1.00 1.75 H new ATOM 1827 N PRO A 127 2.308 -6.921 10.951 1.00 0.60 N ATOM 1828 CA PRO A 127 1.102 -6.236 11.426 1.00 0.77 C ATOM 1829 C PRO A 127 1.328 -4.737 11.600 1.00 1.08 C ATOM 1830 O PRO A 127 0.435 -3.931 11.347 1.00 1.76 O ATOM 1831 CB PRO A 127 0.795 -6.902 12.770 1.00 1.23 C ATOM 1832 CG PRO A 127 2.077 -7.531 13.197 1.00 1.43 C ATOM 1833 CD PRO A 127 2.819 -7.884 11.938 1.00 1.01 C ATOM 0 HA PRO A 127 0.281 -6.321 10.714 1.00 0.77 H new ATOM 0 HB2 PRO A 127 0.452 -6.171 13.502 1.00 1.23 H new ATOM 0 HB3 PRO A 127 0.006 -7.647 12.669 1.00 1.23 H new ATOM 0 HG2 PRO A 127 2.660 -6.845 13.812 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.891 -8.420 13.800 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.897 -7.790 12.069 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.624 -8.912 11.633 1.00 1.01 H new ATOM 1841 N GLY A 128 2.524 -4.371 12.043 1.00 1.46 N ATOM 1842 CA GLY A 128 2.903 -2.975 12.082 1.00 2.01 C ATOM 1843 C GLY A 128 2.618 -2.307 13.412 1.00 2.05 C ATOM 1844 O GLY A 128 2.919 -2.858 14.473 1.00 2.37 O ATOM 0 H GLY A 128 3.238 -5.018 12.376 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.967 -2.890 11.862 1.00 2.01 H new ATOM 0 HA3 GLY A 128 2.371 -2.440 11.295 1.00 2.01 H new ATOM 1848 N ILE A 129 2.013 -1.128 13.340 1.00 2.20 N ATOM 1849 CA ILE A 129 1.812 -0.272 14.502 1.00 2.50 C ATOM 1850 C ILE A 129 0.551 -0.671 15.266 1.00 2.45 C ATOM 1851 O ILE A 129 -0.376 -1.233 14.682 1.00 2.90 O ATOM 1852 CB ILE A 129 1.690 1.204 14.055 1.00 2.89 C ATOM 1853 CG1 ILE A 129 2.747 1.521 12.993 1.00 2.91 C ATOM 1854 CG2 ILE A 129 1.844 2.144 15.245 1.00 3.56 C ATOM 1855 CD1 ILE A 129 2.541 2.853 12.307 1.00 3.45 C ATOM 0 H ILE A 129 1.647 -0.738 12.472 1.00 2.20 H new ATOM 0 HA ILE A 129 2.673 -0.390 15.160 1.00 2.50 H new ATOM 0 HB ILE A 129 0.699 1.353 13.626 1.00 2.89 H new ATOM 0 HG12 ILE A 129 3.732 1.511 13.460 1.00 2.91 H new ATOM 0 HG13 ILE A 129 2.742 0.731 12.242 1.00 2.91 H new ATOM 0 HG21 ILE A 129 1.755 3.176 14.907 1.00 3.56 H new ATOM 0 HG22 ILE A 129 1.065 1.934 15.978 1.00 3.56 H new ATOM 0 HG23 ILE A 129 2.822 1.995 15.702 1.00 3.56 H new ATOM 0 HD11 ILE A 129 3.328 3.008 11.569 1.00 3.45 H new ATOM 0 HD12 ILE A 129 1.571 2.860 11.810 1.00 3.45 H new ATOM 0 HD13 ILE A 129 2.576 3.653 13.047 1.00 3.45 H new ATOM 1867 N LEU A 130 0.542 -0.381 16.572 1.00 2.26 N ATOM 1868 CA LEU A 130 -0.616 -0.591 17.460 1.00 2.32 C ATOM 1869 C LEU A 130 -1.205 -1.998 17.332 1.00 2.25 C ATOM 1870 O LEU A 130 -0.562 -2.914 16.814 1.00 2.76 O ATOM 1871 CB LEU A 130 -1.713 0.474 17.230 1.00 2.39 C ATOM 1872 CG LEU A 130 -2.467 0.416 15.892 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -3.962 0.589 16.115 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -1.963 1.490 14.935 1.00 2.37 C ATOM 0 H LEU A 130 1.351 0.013 17.053 1.00 2.26 H new ATOM 0 HA LEU A 130 -0.240 -0.484 18.477 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -2.443 0.389 18.035 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -1.254 1.459 17.319 1.00 2.39 H new ATOM 0 HG LEU A 130 -2.283 -0.562 15.447 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.480 0.545 15.157 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -4.328 -0.208 16.762 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -4.150 1.554 16.586 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.513 1.427 13.996 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -2.115 2.474 15.379 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -0.901 1.338 14.744 1.00 2.37 H new ATOM 1886 N ALA A 131 -2.422 -2.176 17.830 1.00 2.21 N ATOM 1887 CA ALA A 131 -3.127 -3.436 17.671 1.00 2.28 C ATOM 1888 C ALA A 131 -3.791 -3.488 16.305 1.00 1.77 C ATOM 1889 O ALA A 131 -5.007 -3.649 16.186 1.00 2.30 O ATOM 1890 CB ALA A 131 -4.159 -3.626 18.768 1.00 2.84 C ATOM 0 H ALA A 131 -2.938 -1.464 18.346 1.00 2.21 H new ATOM 0 HA ALA A 131 -2.403 -4.248 17.748 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -4.672 -4.577 18.624 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -3.663 -3.624 19.739 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -4.884 -2.813 18.730 1.00 2.84 H new ATOM 1896 N THR A 132 -2.987 -3.313 15.273 1.00 1.64 N ATOM 1897 CA THR A 132 -3.470 -3.408 13.917 1.00 1.94 C ATOM 1898 C THR A 132 -3.871 -4.842 13.598 1.00 1.54 C ATOM 1899 O THR A 132 -5.054 -5.126 13.396 1.00 2.28 O ATOM 1900 CB THR A 132 -2.410 -2.911 12.915 1.00 2.92 C ATOM 1901 OG1 THR A 132 -2.311 -1.486 12.982 1.00 3.52 O ATOM 1902 CG2 THR A 132 -2.740 -3.332 11.496 1.00 3.90 C ATOM 0 H THR A 132 -1.992 -3.103 15.354 1.00 1.64 H new ATOM 0 HA THR A 132 -4.348 -2.768 13.824 1.00 1.94 H new ATOM 0 HB THR A 132 -1.456 -3.363 13.187 1.00 2.92 H new ATOM 0 HG1 THR A 132 -1.437 -1.236 13.349 1.00 3.52 H new ATOM 0 HG21 THR A 132 -1.970 -2.963 10.819 1.00 3.90 H new ATOM 0 HG22 THR A 132 -2.782 -4.420 11.440 1.00 3.90 H new ATOM 0 HG23 THR A 132 -3.706 -2.916 11.208 1.00 3.90 H new ATOM 1910 N LYS A 133 -2.879 -5.741 13.613 1.00 1.22 N ATOM 1911 CA LYS A 133 -3.068 -7.150 13.268 1.00 1.46 C ATOM 1912 C LYS A 133 -3.488 -7.291 11.804 1.00 1.08 C ATOM 1913 O LYS A 133 -2.695 -7.702 10.953 1.00 1.34 O ATOM 1914 CB LYS A 133 -4.102 -7.815 14.187 1.00 2.30 C ATOM 1915 CG LYS A 133 -3.852 -7.568 15.669 1.00 2.92 C ATOM 1916 CD LYS A 133 -4.851 -8.312 16.543 1.00 3.84 C ATOM 1917 CE LYS A 133 -4.605 -9.812 16.518 1.00 4.51 C ATOM 1918 NZ LYS A 133 -3.273 -10.161 17.080 1.00 5.13 N ATOM 0 H LYS A 133 -1.919 -5.507 13.866 1.00 1.22 H new ATOM 0 HA LYS A 133 -2.115 -7.659 13.411 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -5.095 -7.447 13.929 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -4.102 -8.889 14.002 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -2.840 -7.883 15.924 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -3.914 -6.499 15.875 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -4.781 -7.948 17.568 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -5.864 -8.103 16.199 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -5.384 -10.318 17.088 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -4.674 -10.175 15.492 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -3.255 -11.170 17.330 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -2.536 -9.967 16.372 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -3.095 -9.590 17.931 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.723 -6.914 11.517 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.262 -6.988 10.171 1.00 0.59 C ATOM 1934 C ALA A 134 -5.515 -5.591 9.621 1.00 0.46 C ATOM 1935 O ALA A 134 -5.298 -4.596 10.308 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.544 -7.805 10.158 1.00 0.93 C ATOM 0 H ALA A 134 -5.378 -6.549 12.209 1.00 0.68 H new ATOM 0 HA ALA A 134 -4.530 -7.482 9.532 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -6.936 -7.851 9.142 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.336 -8.814 10.513 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.281 -7.336 10.810 1.00 0.93 H new ATOM 1942 N ILE A 135 -5.952 -5.520 8.378 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.303 -4.249 7.768 1.00 0.38 C ATOM 1944 C ILE A 135 -7.677 -3.822 8.312 1.00 0.51 C ATOM 1945 O ILE A 135 -8.382 -4.656 8.872 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.310 -4.378 6.230 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.022 -5.068 5.772 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.425 -3.012 5.574 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.882 -5.179 4.270 1.00 0.87 C ATOM 0 H ILE A 135 -6.073 -6.329 7.769 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.567 -3.485 8.018 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.173 -4.974 5.932 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.168 -4.518 6.166 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -4.984 -6.068 6.205 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.428 -3.128 4.490 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.352 -2.533 5.890 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.578 -2.394 5.870 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.944 -5.679 4.028 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.715 -5.756 3.869 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.886 -4.182 3.830 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.050 -2.541 8.196 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.327 -2.059 8.758 1.00 0.51 C ATOM 1963 C LYS A 136 -9.564 -0.576 8.463 1.00 0.52 C ATOM 1964 O LYS A 136 -10.702 -0.138 8.300 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.385 -2.305 10.270 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.140 -1.865 11.016 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.205 -2.267 12.474 1.00 0.90 C ATOM 1968 CE LYS A 136 -6.889 -2.000 13.173 1.00 1.05 C ATOM 1969 NZ LYS A 136 -6.969 -2.287 14.632 1.00 1.50 N ATOM 0 H LYS A 136 -7.497 -1.825 7.725 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.120 -2.627 8.271 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.247 -1.779 10.680 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.546 -3.368 10.449 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.259 -2.309 10.552 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.030 -0.783 10.939 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.003 -1.715 12.971 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -8.453 -3.326 12.552 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -6.108 -2.614 12.724 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -6.602 -0.959 13.023 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -6.978 -1.392 15.162 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -7.840 -2.817 14.834 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -6.145 -2.852 14.920 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.490 0.186 8.404 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.551 1.602 8.070 1.00 0.37 C ATOM 1985 C TRP A 137 -8.268 1.855 6.597 1.00 0.32 C ATOM 1986 O TRP A 137 -7.775 0.985 5.892 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.561 2.452 8.892 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.403 1.734 9.508 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -5.776 2.107 10.664 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.710 0.562 9.044 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -4.780 1.229 10.958 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -4.715 0.291 9.988 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.832 -0.293 7.940 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -3.858 -0.766 9.876 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -4.964 -1.350 7.835 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -3.985 -1.583 8.799 1.00 0.87 C ATOM 0 H TRP A 137 -7.547 -0.156 8.586 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.571 1.901 8.312 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.169 3.236 8.245 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.117 2.945 9.689 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.034 2.972 11.257 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.178 1.272 11.780 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.591 -0.124 7.190 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.100 -0.947 10.624 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.041 -2.015 6.988 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.318 -2.425 8.688 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.600 3.073 6.186 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.325 3.645 4.857 1.00 0.33 C ATOM 2009 C ASN A 138 -6.882 3.459 4.392 1.00 0.27 C ATOM 2010 O ASN A 138 -6.203 2.539 4.799 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.701 5.118 4.840 1.00 0.40 C ATOM 2012 CG ASN A 138 -10.124 5.324 5.316 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.352 5.730 6.453 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -11.086 4.969 4.475 1.00 1.17 N ATOM 0 H ASN A 138 -9.093 3.727 6.794 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.941 3.091 4.149 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -8.017 5.678 5.477 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.592 5.513 3.830 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -12.063 5.028 4.763 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.849 4.637 3.540 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.454 4.366 3.515 1.00 0.27 N ATOM 2022 CA PHE A 139 -5.259 4.237 2.668 1.00 0.26 C ATOM 2023 C PHE A 139 -4.138 3.370 3.247 1.00 0.22 C ATOM 2024 O PHE A 139 -3.607 2.574 2.514 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.708 5.643 2.440 1.00 0.29 C ATOM 2026 CG PHE A 139 -5.532 6.484 1.500 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.830 6.837 1.830 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -5.012 6.921 0.292 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -7.592 7.612 0.977 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.769 7.696 -0.564 1.00 1.28 C ATOM 2031 CZ PHE A 139 -7.045 8.027 -0.250 1.00 1.37 C ATOM 0 H PHE A 139 -6.946 5.247 3.366 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.577 3.735 1.754 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.638 6.154 3.400 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.695 5.565 2.046 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -7.252 6.502 2.766 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -4.003 6.652 0.017 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -8.598 7.896 1.250 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -5.340 8.042 -1.493 1.00 1.28 H new ATOM 0 HZ PHE A 139 -7.640 8.608 -0.940 1.00 1.37 H new ATOM 2041 N THR A 140 -3.792 3.546 4.524 1.00 0.22 N ATOM 2042 CA THR A 140 -2.821 2.690 5.244 1.00 0.21 C ATOM 2043 C THR A 140 -1.717 2.077 4.377 1.00 0.19 C ATOM 2044 O THR A 140 -1.942 1.132 3.624 1.00 0.22 O ATOM 2045 CB THR A 140 -3.515 1.530 5.954 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.628 2.019 6.693 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.541 0.816 6.882 1.00 0.28 C ATOM 0 H THR A 140 -4.177 4.293 5.102 1.00 0.22 H new ATOM 0 HA THR A 140 -2.357 3.384 5.944 1.00 0.21 H new ATOM 0 HB THR A 140 -3.865 0.817 5.208 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.763 1.462 7.488 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.051 -0.008 7.381 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.704 0.427 6.302 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.169 1.518 7.629 1.00 0.28 H new ATOM 2055 N SER A 141 -0.514 2.542 4.556 1.00 0.18 N ATOM 2056 CA SER A 141 0.593 2.025 3.784 1.00 0.17 C ATOM 2057 C SER A 141 1.300 0.900 4.526 1.00 0.17 C ATOM 2058 O SER A 141 1.232 0.801 5.749 1.00 0.22 O ATOM 2059 CB SER A 141 1.585 3.143 3.508 1.00 0.21 C ATOM 2060 OG SER A 141 1.840 3.899 4.680 1.00 0.80 O ATOM 0 H SER A 141 -0.269 3.273 5.224 1.00 0.18 H new ATOM 0 HA SER A 141 0.201 1.630 2.847 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.518 2.722 3.133 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.194 3.796 2.728 1.00 0.21 H new ATOM 0 HG SER A 141 1.443 4.790 4.587 1.00 0.80 H new ATOM 2066 N PHE A 142 1.973 0.059 3.775 1.00 0.17 N ATOM 2067 CA PHE A 142 2.970 -0.823 4.338 1.00 0.17 C ATOM 2068 C PHE A 142 4.322 -0.227 4.014 1.00 0.23 C ATOM 2069 O PHE A 142 4.421 0.686 3.204 1.00 0.53 O ATOM 2070 CB PHE A 142 2.908 -2.233 3.745 1.00 0.17 C ATOM 2071 CG PHE A 142 1.768 -3.095 4.213 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.460 -2.662 4.045 1.00 0.23 C ATOM 2073 CD2 PHE A 142 1.993 -4.306 4.846 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.601 -3.421 4.494 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.935 -5.066 5.302 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.307 -4.748 5.027 1.00 0.28 C ATOM 0 H PHE A 142 1.847 -0.033 2.767 1.00 0.17 H new ATOM 0 HA PHE A 142 2.793 -0.913 5.410 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.851 -2.147 2.660 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.843 -2.744 3.976 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.270 -1.718 3.556 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.004 -4.659 4.984 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.613 -3.047 4.453 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.135 -5.943 5.899 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.103 -5.459 5.193 1.00 0.28 H new ATOM 2086 N LEU A 143 5.346 -0.708 4.651 1.00 0.14 N ATOM 2087 CA LEU A 143 6.679 -0.262 4.349 1.00 0.14 C ATOM 2088 C LEU A 143 7.444 -1.404 3.732 1.00 0.13 C ATOM 2089 O LEU A 143 7.839 -2.339 4.418 1.00 0.13 O ATOM 2090 CB LEU A 143 7.345 0.236 5.624 1.00 0.16 C ATOM 2091 CG LEU A 143 8.820 0.616 5.506 1.00 0.19 C ATOM 2092 CD1 LEU A 143 8.992 1.846 4.634 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.418 0.845 6.886 1.00 0.51 C ATOM 0 H LEU A 143 5.287 -1.412 5.387 1.00 0.14 H new ATOM 0 HA LEU A 143 6.659 0.564 3.638 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.794 1.106 5.982 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.250 -0.538 6.386 1.00 0.16 H new ATOM 0 HG LEU A 143 9.352 -0.209 5.032 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.050 2.098 4.565 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.601 1.643 3.637 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.448 2.682 5.073 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.469 1.115 6.787 1.00 0.51 H new ATOM 0 HD22 LEU A 143 8.882 1.652 7.386 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.332 -0.068 7.476 1.00 0.51 H new ATOM 2105 N ILE A 144 7.631 -1.330 2.434 1.00 0.14 N ATOM 2106 CA ILE A 144 8.248 -2.406 1.695 1.00 0.14 C ATOM 2107 C ILE A 144 9.688 -2.032 1.380 1.00 0.15 C ATOM 2108 O ILE A 144 9.947 -0.963 0.831 1.00 0.19 O ATOM 2109 CB ILE A 144 7.472 -2.705 0.388 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.951 -2.691 0.630 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.907 -4.043 -0.175 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.472 -3.625 1.726 1.00 0.16 C ATOM 0 H ILE A 144 7.362 -0.528 1.865 1.00 0.14 H new ATOM 0 HA ILE A 144 8.227 -3.309 2.305 1.00 0.14 H new ATOM 0 HB ILE A 144 7.701 -1.922 -0.335 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.646 -1.675 0.879 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.447 -2.956 -0.300 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.357 -4.247 -1.094 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.975 -4.018 -0.389 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.701 -4.828 0.553 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.389 -3.546 1.824 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.740 -4.651 1.473 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.942 -3.350 2.670 1.00 0.16 H new ATOM 2124 N ASP A 145 10.624 -2.883 1.763 1.00 0.15 N ATOM 2125 CA ASP A 145 12.035 -2.568 1.588 1.00 0.17 C ATOM 2126 C ASP A 145 12.485 -2.775 0.141 1.00 0.18 C ATOM 2127 O ASP A 145 11.671 -3.119 -0.718 1.00 0.21 O ATOM 2128 CB ASP A 145 12.917 -3.361 2.571 1.00 0.22 C ATOM 2129 CG ASP A 145 13.039 -4.851 2.277 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.584 -5.271 1.191 1.00 1.02 O ATOM 2131 OD2 ASP A 145 13.550 -5.609 3.125 1.00 1.30 O ATOM 0 H ASP A 145 10.438 -3.789 2.193 1.00 0.15 H new ATOM 0 HA ASP A 145 12.160 -1.510 1.817 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.916 -2.924 2.572 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.514 -3.237 3.576 1.00 0.22 H new ATOM 2136 N ARG A 146 13.775 -2.589 -0.121 1.00 0.21 N ATOM 2137 CA ARG A 146 14.301 -2.640 -1.488 1.00 0.25 C ATOM 2138 C ARG A 146 14.005 -3.972 -2.184 1.00 0.27 C ATOM 2139 O ARG A 146 13.952 -4.034 -3.410 1.00 0.43 O ATOM 2140 CB ARG A 146 15.820 -2.393 -1.504 1.00 0.29 C ATOM 2141 CG ARG A 146 16.242 -1.048 -0.932 1.00 0.46 C ATOM 2142 CD ARG A 146 17.742 -0.810 -1.081 1.00 0.90 C ATOM 2143 NE ARG A 146 18.119 -0.477 -2.458 1.00 1.87 N ATOM 2144 CZ ARG A 146 19.373 -0.254 -2.869 1.00 2.72 C ATOM 2145 NH1 ARG A 146 20.404 -0.448 -2.049 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.591 0.130 -4.124 1.00 3.78 N ATOM 0 H ARG A 146 14.479 -2.401 0.593 1.00 0.21 H new ATOM 0 HA ARG A 146 13.791 -1.849 -2.037 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.311 -3.185 -0.939 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.177 -2.466 -2.531 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.696 -0.251 -1.438 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.970 -1.001 0.123 1.00 0.46 H new ATOM 0 HD2 ARG A 146 18.047 -0.001 -0.418 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.282 -1.702 -0.764 1.00 0.90 H new ATOM 0 HE ARG A 146 17.374 -0.411 -3.151 1.00 1.87 H new ATOM 0 HH11 ARG A 146 20.243 -0.770 -1.095 1.00 2.90 H new ATOM 0 HH12 ARG A 146 21.355 -0.274 -2.375 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.806 0.252 -4.764 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.543 0.302 -4.446 1.00 3.78 H new ATOM 2160 N ASP A 147 13.801 -5.039 -1.426 1.00 0.19 N ATOM 2161 CA ASP A 147 13.710 -6.356 -2.038 1.00 0.26 C ATOM 2162 C ASP A 147 12.288 -6.875 -1.971 1.00 0.20 C ATOM 2163 O ASP A 147 11.941 -7.858 -2.628 1.00 0.27 O ATOM 2164 CB ASP A 147 14.672 -7.340 -1.381 1.00 0.39 C ATOM 2165 CG ASP A 147 15.268 -8.298 -2.397 1.00 0.66 C ATOM 2166 OD1 ASP A 147 14.508 -9.121 -2.955 1.00 0.85 O ATOM 2167 OD2 ASP A 147 16.496 -8.249 -2.636 1.00 1.18 O ATOM 0 H ASP A 147 13.698 -5.022 -0.411 1.00 0.19 H new ATOM 0 HA ASP A 147 13.997 -6.259 -3.085 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.472 -6.791 -0.884 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.147 -7.905 -0.611 1.00 0.39 H new ATOM 2172 N GLY A 148 11.467 -6.207 -1.178 1.00 0.18 N ATOM 2173 CA GLY A 148 10.069 -6.551 -1.104 1.00 0.16 C ATOM 2174 C GLY A 148 9.687 -7.198 0.208 1.00 0.16 C ATOM 2175 O GLY A 148 8.833 -8.077 0.240 1.00 0.23 O ATOM 0 H GLY A 148 11.748 -5.429 -0.582 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.471 -5.651 -1.246 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.824 -7.229 -1.922 1.00 0.16 H new ATOM 2179 N VAL A 149 10.320 -6.783 1.288 1.00 0.19 N ATOM 2180 CA VAL A 149 9.941 -7.256 2.608 1.00 0.20 C ATOM 2181 C VAL A 149 9.240 -6.140 3.377 1.00 0.18 C ATOM 2182 O VAL A 149 9.745 -5.019 3.449 1.00 0.22 O ATOM 2183 CB VAL A 149 11.168 -7.749 3.409 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.758 -8.256 4.783 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.910 -8.833 2.642 1.00 0.62 C ATOM 0 H VAL A 149 11.097 -6.122 1.279 1.00 0.19 H new ATOM 0 HA VAL A 149 9.262 -8.099 2.479 1.00 0.20 H new ATOM 0 HB VAL A 149 11.839 -6.901 3.548 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.641 -8.596 5.324 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.279 -7.451 5.340 1.00 0.61 H new ATOM 0 HG13 VAL A 149 10.059 -9.085 4.671 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.770 -9.166 3.223 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.242 -9.676 2.466 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.250 -8.434 1.686 1.00 0.62 H new ATOM 2195 N PRO A 150 8.048 -6.420 3.932 1.00 0.18 N ATOM 2196 CA PRO A 150 7.311 -5.448 4.728 1.00 0.19 C ATOM 2197 C PRO A 150 7.928 -5.288 6.117 1.00 0.19 C ATOM 2198 O PRO A 150 7.899 -6.208 6.935 1.00 0.30 O ATOM 2199 CB PRO A 150 5.889 -6.028 4.823 1.00 0.24 C ATOM 2200 CG PRO A 150 5.897 -7.302 4.033 1.00 0.26 C ATOM 2201 CD PRO A 150 7.335 -7.696 3.837 1.00 0.23 C ATOM 0 HA PRO A 150 7.326 -4.455 4.280 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.615 -6.217 5.861 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.156 -5.327 4.422 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.352 -8.085 4.561 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.402 -7.162 3.072 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.667 -8.400 4.600 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.493 -8.175 2.871 1.00 0.23 H new ATOM 2209 N VAL A 151 8.498 -4.120 6.362 1.00 0.15 N ATOM 2210 CA VAL A 151 9.177 -3.830 7.617 1.00 0.17 C ATOM 2211 C VAL A 151 8.231 -3.161 8.606 1.00 0.18 C ATOM 2212 O VAL A 151 8.431 -3.232 9.818 1.00 0.27 O ATOM 2213 CB VAL A 151 10.398 -2.909 7.377 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.185 -2.686 8.658 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.299 -3.485 6.292 1.00 0.23 C ATOM 0 H VAL A 151 8.504 -3.346 5.698 1.00 0.15 H new ATOM 0 HA VAL A 151 9.516 -4.778 8.035 1.00 0.17 H new ATOM 0 HB VAL A 151 10.023 -1.942 7.043 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.035 -2.035 8.454 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.541 -2.219 9.404 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.543 -3.643 9.036 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.151 -2.823 6.138 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.654 -4.469 6.598 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.737 -3.575 5.362 1.00 0.23 H new ATOM 2225 N GLU A 152 7.198 -2.522 8.079 1.00 0.17 N ATOM 2226 CA GLU A 152 6.234 -1.802 8.902 1.00 0.18 C ATOM 2227 C GLU A 152 4.906 -1.660 8.186 1.00 0.16 C ATOM 2228 O GLU A 152 4.800 -1.934 6.994 1.00 0.17 O ATOM 2229 CB GLU A 152 6.764 -0.416 9.285 1.00 0.26 C ATOM 2230 CG GLU A 152 7.452 -0.382 10.640 1.00 0.48 C ATOM 2231 CD GLU A 152 6.504 -0.715 11.779 1.00 0.66 C ATOM 2232 OE1 GLU A 152 5.994 -1.853 11.825 1.00 1.05 O ATOM 2233 OE2 GLU A 152 6.262 0.163 12.629 1.00 1.22 O ATOM 0 H GLU A 152 7.004 -2.487 7.078 1.00 0.17 H new ATOM 0 HA GLU A 152 6.083 -2.384 9.811 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.466 -0.081 8.522 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.936 0.292 9.289 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.281 -1.090 10.642 1.00 0.48 H new ATOM 0 HG3 GLU A 152 7.878 0.608 10.803 1.00 0.48 H new ATOM 2240 N ARG A 153 3.886 -1.284 8.935 1.00 0.20 N ATOM 2241 CA ARG A 153 2.593 -0.946 8.365 1.00 0.22 C ATOM 2242 C ARG A 153 2.131 0.387 8.944 1.00 0.22 C ATOM 2243 O ARG A 153 1.568 0.439 10.035 1.00 0.29 O ATOM 2244 CB ARG A 153 1.569 -2.043 8.676 1.00 0.28 C ATOM 2245 CG ARG A 153 0.264 -1.912 7.903 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.763 -2.933 8.372 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.239 -4.299 8.347 1.00 0.73 N ATOM 2248 CZ ARG A 153 -0.945 -5.381 8.673 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.229 -5.285 8.992 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.358 -6.566 8.678 1.00 1.75 N ATOM 0 H ARG A 153 3.929 -1.204 9.951 1.00 0.20 H new ATOM 0 HA ARG A 153 2.683 -0.863 7.282 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.014 -3.013 8.455 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.350 -2.028 9.744 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.136 -0.906 8.030 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.455 -2.048 6.838 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.081 -2.687 9.385 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.647 -2.874 7.737 1.00 0.47 H new ATOM 0 HE ARG A 153 0.731 -4.432 8.061 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.688 -4.374 8.990 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -2.757 -6.122 9.239 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.629 -6.647 8.433 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -0.892 -7.399 8.927 1.00 1.75 H new ATOM 2264 N PHE A 154 2.383 1.456 8.202 1.00 0.21 N ATOM 2265 CA PHE A 154 2.000 2.798 8.617 1.00 0.22 C ATOM 2266 C PHE A 154 0.543 3.039 8.271 1.00 0.26 C ATOM 2267 O PHE A 154 0.206 3.153 7.097 1.00 0.38 O ATOM 2268 CB PHE A 154 2.837 3.858 7.891 1.00 0.24 C ATOM 2269 CG PHE A 154 4.321 3.769 8.094 1.00 0.20 C ATOM 2270 CD1 PHE A 154 5.086 2.910 7.324 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.944 4.512 9.083 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.445 2.794 7.535 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.302 4.403 9.294 1.00 0.22 C ATOM 2274 CZ PHE A 154 7.076 3.666 8.416 1.00 0.23 C ATOM 0 H PHE A 154 2.857 1.418 7.299 1.00 0.21 H new ATOM 0 HA PHE A 154 2.165 2.876 9.692 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.630 3.788 6.823 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.503 4.843 8.217 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.614 2.324 6.549 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.360 5.183 9.695 1.00 0.20 H new ATOM 0 HE1 PHE A 154 7.013 2.033 7.021 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.760 4.891 10.142 1.00 0.22 H new ATOM 0 HZ PHE A 154 8.151 3.766 8.415 1.00 0.23 H new ATOM 2284 N SER A 155 -0.324 3.118 9.269 1.00 0.26 N ATOM 2285 CA SER A 155 -1.722 3.397 9.017 1.00 0.28 C ATOM 2286 C SER A 155 -1.869 4.779 8.358 1.00 0.29 C ATOM 2287 O SER A 155 -0.905 5.542 8.341 1.00 0.34 O ATOM 2288 CB SER A 155 -2.495 3.306 10.327 1.00 0.37 C ATOM 2289 OG SER A 155 -1.988 2.251 11.131 1.00 0.99 O ATOM 0 H SER A 155 -0.083 2.993 10.252 1.00 0.26 H new ATOM 0 HA SER A 155 -2.135 2.661 8.327 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.421 4.250 10.866 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.552 3.139 10.121 1.00 0.37 H new ATOM 0 HG SER A 155 -2.540 1.451 11.007 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.048 5.149 7.823 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.173 6.356 6.992 1.00 0.42 C ATOM 2297 C PRO A 156 -2.798 7.606 7.768 1.00 0.47 C ATOM 2298 O PRO A 156 -2.296 8.580 7.208 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.659 6.381 6.618 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.323 5.569 7.671 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.343 4.494 8.033 1.00 0.34 C ATOM 0 HA PRO A 156 -2.510 6.336 6.127 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.046 7.400 6.600 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.826 5.959 5.627 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.571 6.181 8.538 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.256 5.141 7.305 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.467 4.165 9.065 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.458 3.613 7.401 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.004 7.520 9.072 1.00 0.40 N ATOM 2310 CA GLY A 157 -2.763 8.635 9.963 1.00 0.48 C ATOM 2311 C GLY A 157 -1.293 8.977 10.086 1.00 0.42 C ATOM 2312 O GLY A 157 -0.934 10.048 10.583 1.00 0.52 O ATOM 0 H GLY A 157 -3.342 6.678 9.538 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.306 9.508 9.601 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.161 8.399 10.950 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.442 8.065 9.632 1.00 0.37 N ATOM 2317 CA ALA A 158 0.993 8.281 9.650 1.00 0.33 C ATOM 2318 C ALA A 158 1.374 9.333 8.623 1.00 0.30 C ATOM 2319 O ALA A 158 1.244 9.118 7.418 1.00 0.43 O ATOM 2320 CB ALA A 158 1.733 6.982 9.381 1.00 0.40 C ATOM 0 H ALA A 158 -0.727 7.165 9.245 1.00 0.37 H new ATOM 0 HA ALA A 158 1.280 8.637 10.640 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.807 7.165 9.399 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.477 6.252 10.148 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.447 6.596 8.403 1.00 0.40 H new ATOM 2326 N SER A 159 1.819 10.478 9.108 1.00 0.28 N ATOM 2327 CA SER A 159 2.195 11.580 8.243 1.00 0.36 C ATOM 2328 C SER A 159 3.539 11.307 7.568 1.00 0.28 C ATOM 2329 O SER A 159 4.199 10.311 7.874 1.00 0.25 O ATOM 2330 CB SER A 159 2.253 12.865 9.064 1.00 0.50 C ATOM 2331 OG SER A 159 1.066 13.023 9.827 1.00 1.25 O ATOM 0 H SER A 159 1.929 10.669 10.104 1.00 0.28 H new ATOM 0 HA SER A 159 1.448 11.689 7.457 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.118 12.841 9.727 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.383 13.721 8.402 1.00 0.50 H new ATOM 0 HG SER A 159 1.120 13.851 10.349 1.00 1.25 H new ATOM 2337 N VAL A 160 3.938 12.199 6.664 1.00 0.29 N ATOM 2338 CA VAL A 160 5.176 12.040 5.899 1.00 0.28 C ATOM 2339 C VAL A 160 6.360 11.695 6.805 1.00 0.26 C ATOM 2340 O VAL A 160 7.036 10.686 6.599 1.00 0.25 O ATOM 2341 CB VAL A 160 5.509 13.321 5.098 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.804 13.154 4.315 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.364 13.678 4.163 1.00 0.38 C ATOM 0 H VAL A 160 3.417 13.047 6.441 1.00 0.29 H new ATOM 0 HA VAL A 160 5.010 11.215 5.206 1.00 0.28 H new ATOM 0 HB VAL A 160 5.645 14.137 5.808 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.015 14.069 3.761 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.623 12.951 5.005 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.703 12.323 3.618 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.616 14.582 3.608 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.195 12.858 3.465 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.459 13.850 4.745 1.00 0.38 H new ATOM 2353 N LYS A 161 6.574 12.512 7.829 1.00 0.29 N ATOM 2354 CA LYS A 161 7.721 12.349 8.717 1.00 0.33 C ATOM 2355 C LYS A 161 7.627 11.051 9.522 1.00 0.29 C ATOM 2356 O LYS A 161 8.647 10.417 9.821 1.00 0.29 O ATOM 2357 CB LYS A 161 7.827 13.552 9.657 1.00 0.44 C ATOM 2358 CG LYS A 161 9.121 13.594 10.448 1.00 1.11 C ATOM 2359 CD LYS A 161 9.241 14.867 11.270 1.00 1.81 C ATOM 2360 CE LYS A 161 10.645 15.028 11.833 1.00 2.69 C ATOM 2361 NZ LYS A 161 11.657 15.187 10.755 1.00 3.44 N ATOM 0 H LYS A 161 5.967 13.297 8.066 1.00 0.29 H new ATOM 0 HA LYS A 161 8.620 12.292 8.103 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.739 14.468 9.073 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.987 13.535 10.351 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.171 12.729 11.109 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.967 13.522 9.764 1.00 1.11 H new ATOM 0 HD2 LYS A 161 8.994 15.728 10.649 1.00 1.81 H new ATOM 0 HD3 LYS A 161 8.519 14.845 12.086 1.00 1.81 H new ATOM 0 HE2 LYS A 161 10.675 15.896 12.491 1.00 2.69 H new ATOM 0 HE3 LYS A 161 10.895 14.158 12.441 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 12.510 15.638 11.143 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 11.904 14.253 10.370 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 11.266 15.782 9.997 1.00 3.44 H new ATOM 2375 N ASP A 162 6.397 10.644 9.839 1.00 0.28 N ATOM 2376 CA ASP A 162 6.161 9.432 10.619 1.00 0.28 C ATOM 2377 C ASP A 162 6.653 8.226 9.839 1.00 0.22 C ATOM 2378 O ASP A 162 7.116 7.242 10.410 1.00 0.23 O ATOM 2379 CB ASP A 162 4.667 9.261 10.926 1.00 0.34 C ATOM 2380 CG ASP A 162 4.410 8.327 12.095 1.00 1.02 C ATOM 2381 OD1 ASP A 162 5.172 8.378 13.082 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.471 7.505 12.014 1.00 1.86 O ATOM 0 H ASP A 162 5.548 11.139 9.566 1.00 0.28 H new ATOM 0 HA ASP A 162 6.703 9.516 11.561 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.231 10.236 11.143 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.161 8.876 10.041 1.00 0.34 H new ATOM 2387 N ILE A 163 6.543 8.320 8.518 1.00 0.19 N ATOM 2388 CA ILE A 163 7.009 7.269 7.634 1.00 0.17 C ATOM 2389 C ILE A 163 8.503 7.403 7.361 1.00 0.17 C ATOM 2390 O ILE A 163 9.223 6.403 7.338 1.00 0.18 O ATOM 2391 CB ILE A 163 6.224 7.256 6.302 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.733 7.061 6.595 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.750 6.152 5.394 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.856 7.053 5.367 1.00 0.21 C ATOM 0 H ILE A 163 6.132 9.121 8.038 1.00 0.19 H new ATOM 0 HA ILE A 163 6.831 6.321 8.142 1.00 0.17 H new ATOM 0 HB ILE A 163 6.360 8.207 5.787 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.599 6.120 7.129 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.398 7.856 7.261 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.190 6.152 4.459 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.806 6.325 5.185 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.631 5.187 5.888 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.817 6.910 5.663 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.956 8.003 4.842 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.161 6.240 4.708 1.00 0.21 H new ATOM 2406 N GLU A 164 8.967 8.640 7.185 1.00 0.19 N ATOM 2407 CA GLU A 164 10.365 8.904 6.838 1.00 0.22 C ATOM 2408 C GLU A 164 11.334 8.202 7.778 1.00 0.23 C ATOM 2409 O GLU A 164 12.313 7.609 7.328 1.00 0.24 O ATOM 2410 CB GLU A 164 10.680 10.401 6.860 1.00 0.27 C ATOM 2411 CG GLU A 164 10.017 11.210 5.764 1.00 0.33 C ATOM 2412 CD GLU A 164 10.509 12.644 5.748 1.00 0.44 C ATOM 2413 OE1 GLU A 164 10.074 13.433 6.610 1.00 0.88 O ATOM 2414 OE2 GLU A 164 11.314 12.996 4.858 1.00 0.73 O ATOM 0 H GLU A 164 8.393 9.478 7.277 1.00 0.19 H new ATOM 0 HA GLU A 164 10.495 8.513 5.829 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.376 10.807 7.825 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.760 10.531 6.785 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.217 10.746 4.798 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.936 11.198 5.906 1.00 0.33 H new ATOM 2421 N GLU A 165 11.050 8.265 9.075 1.00 0.24 N ATOM 2422 CA GLU A 165 11.958 7.721 10.087 1.00 0.27 C ATOM 2423 C GLU A 165 12.314 6.259 9.815 1.00 0.27 C ATOM 2424 O GLU A 165 13.430 5.821 10.099 1.00 0.35 O ATOM 2425 CB GLU A 165 11.348 7.847 11.478 1.00 0.33 C ATOM 2426 CG GLU A 165 9.956 7.255 11.589 1.00 0.41 C ATOM 2427 CD GLU A 165 9.487 7.156 13.020 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.457 8.194 13.714 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.154 6.039 13.463 1.00 0.71 O ATOM 0 H GLU A 165 10.201 8.686 9.453 1.00 0.24 H new ATOM 0 HA GLU A 165 12.876 8.306 10.036 1.00 0.27 H new ATOM 0 HB2 GLU A 165 12.001 7.354 12.198 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.308 8.901 11.754 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.256 7.869 11.022 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.949 6.263 11.137 1.00 0.41 H new ATOM 2436 N LYS A 166 11.370 5.514 9.260 1.00 0.22 N ATOM 2437 CA LYS A 166 11.582 4.103 8.974 1.00 0.23 C ATOM 2438 C LYS A 166 11.867 3.882 7.490 1.00 0.20 C ATOM 2439 O LYS A 166 12.425 2.857 7.099 1.00 0.25 O ATOM 2440 CB LYS A 166 10.354 3.289 9.394 1.00 0.27 C ATOM 2441 CG LYS A 166 10.061 3.324 10.886 1.00 0.46 C ATOM 2442 CD LYS A 166 11.180 2.680 11.687 1.00 0.77 C ATOM 2443 CE LYS A 166 10.801 2.505 13.149 1.00 1.05 C ATOM 2444 NZ LYS A 166 10.561 3.802 13.838 1.00 1.58 N ATOM 0 H LYS A 166 10.448 5.864 8.998 1.00 0.22 H new ATOM 0 HA LYS A 166 12.448 3.769 9.545 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.483 3.663 8.856 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.497 2.253 9.088 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.929 4.357 11.208 1.00 0.46 H new ATOM 0 HG3 LYS A 166 9.123 2.805 11.086 1.00 0.46 H new ATOM 0 HD2 LYS A 166 11.423 1.709 11.256 1.00 0.77 H new ATOM 0 HD3 LYS A 166 12.078 3.294 11.615 1.00 0.77 H new ATOM 0 HE2 LYS A 166 9.903 1.891 13.217 1.00 1.05 H new ATOM 0 HE3 LYS A 166 11.596 1.966 13.664 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 10.273 3.625 14.822 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 11.434 4.367 13.829 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 9.807 4.323 13.345 1.00 1.58 H new ATOM 2458 N LEU A 167 11.499 4.861 6.678 1.00 0.18 N ATOM 2459 CA LEU A 167 11.613 4.753 5.233 1.00 0.18 C ATOM 2460 C LEU A 167 13.011 5.119 4.759 1.00 0.18 C ATOM 2461 O LEU A 167 13.593 4.413 3.939 1.00 0.19 O ATOM 2462 CB LEU A 167 10.585 5.664 4.560 1.00 0.19 C ATOM 2463 CG LEU A 167 10.632 5.680 3.034 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.373 4.289 2.481 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.627 6.681 2.483 1.00 0.24 C ATOM 0 H LEU A 167 11.115 5.749 7.001 1.00 0.18 H new ATOM 0 HA LEU A 167 11.421 3.716 4.957 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.588 5.354 4.874 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.732 6.681 4.923 1.00 0.19 H new ATOM 0 HG LEU A 167 11.628 5.990 2.718 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.410 4.318 1.392 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.134 3.602 2.852 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.389 3.947 2.802 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.673 6.681 1.394 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.623 6.403 2.804 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.864 7.677 2.856 1.00 0.24 H new ATOM 2477 N ILE A 168 13.545 6.218 5.284 1.00 0.21 N ATOM 2478 CA ILE A 168 14.849 6.727 4.858 1.00 0.25 C ATOM 2479 C ILE A 168 15.948 5.658 4.945 1.00 0.26 C ATOM 2480 O ILE A 168 16.702 5.478 3.984 1.00 0.28 O ATOM 2481 CB ILE A 168 15.257 7.990 5.655 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.248 9.115 5.389 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.666 8.437 5.279 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.529 10.392 6.155 1.00 0.44 C ATOM 0 H ILE A 168 13.094 6.777 6.008 1.00 0.21 H new ATOM 0 HA ILE A 168 14.742 7.004 3.809 1.00 0.25 H new ATOM 0 HB ILE A 168 15.254 7.751 6.718 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.242 9.338 4.322 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.250 8.762 5.647 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.931 9.326 5.852 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.373 7.638 5.502 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.703 8.667 4.214 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.771 11.137 5.911 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.506 10.187 7.225 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.513 10.772 5.880 1.00 0.44 H new ATOM 2496 N PRO A 169 16.061 4.926 6.078 1.00 0.29 N ATOM 2497 CA PRO A 169 17.011 3.817 6.196 1.00 0.34 C ATOM 2498 C PRO A 169 16.862 2.792 5.075 1.00 0.35 C ATOM 2499 O PRO A 169 17.855 2.260 4.585 1.00 0.48 O ATOM 2500 CB PRO A 169 16.659 3.179 7.540 1.00 0.39 C ATOM 2501 CG PRO A 169 16.046 4.277 8.329 1.00 0.49 C ATOM 2502 CD PRO A 169 15.317 5.140 7.338 1.00 0.31 C ATOM 0 HA PRO A 169 18.041 4.167 6.128 1.00 0.34 H new ATOM 0 HB2 PRO A 169 15.966 2.347 7.414 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.546 2.783 8.035 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.362 3.883 9.081 1.00 0.49 H new ATOM 0 HG3 PRO A 169 16.807 4.849 8.859 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.272 4.845 7.242 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.326 6.188 7.636 1.00 0.31 H new ATOM 2510 N LEU A 170 15.622 2.534 4.660 1.00 0.27 N ATOM 2511 CA LEU A 170 15.349 1.523 3.642 1.00 0.29 C ATOM 2512 C LEU A 170 15.640 2.035 2.240 1.00 0.29 C ATOM 2513 O LEU A 170 16.083 1.265 1.388 1.00 0.37 O ATOM 2514 CB LEU A 170 13.903 1.038 3.715 1.00 0.29 C ATOM 2515 CG LEU A 170 13.563 0.180 4.929 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.122 -0.285 4.849 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.504 -1.013 5.018 1.00 0.71 C ATOM 0 H LEU A 170 14.792 3.011 5.013 1.00 0.27 H new ATOM 0 HA LEU A 170 16.017 0.687 3.850 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.245 1.907 3.709 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.683 0.466 2.814 1.00 0.29 H new ATOM 0 HG LEU A 170 13.687 0.781 5.830 1.00 0.38 H new ATOM 0 HD11 LEU A 170 11.888 -0.897 5.720 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.461 0.581 4.826 1.00 0.60 H new ATOM 0 HD13 LEU A 170 11.980 -0.874 3.943 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.247 -1.615 5.890 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.408 -1.620 4.118 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.531 -0.660 5.110 1.00 0.71 H new ATOM 2529 N LEU A 171 15.370 3.318 1.992 1.00 0.25 N ATOM 2530 CA LEU A 171 15.679 3.919 0.691 1.00 0.28 C ATOM 2531 C LEU A 171 17.147 3.712 0.391 1.00 0.34 C ATOM 2532 O LEU A 171 17.526 3.177 -0.651 1.00 0.46 O ATOM 2533 CB LEU A 171 15.360 5.415 0.682 1.00 0.29 C ATOM 2534 CG LEU A 171 14.005 5.791 1.267 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.970 7.260 1.612 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.897 5.464 0.288 1.00 0.40 C ATOM 0 H LEU A 171 14.943 3.955 2.665 1.00 0.25 H new ATOM 0 HA LEU A 171 15.065 3.438 -0.070 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.137 5.939 1.239 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.407 5.774 -0.346 1.00 0.29 H new ATOM 0 HG LEU A 171 13.852 5.212 2.177 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.995 7.513 2.029 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.746 7.480 2.345 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.143 7.849 0.712 1.00 0.45 H new ATOM 0 HD21 LEU A 171 11.935 5.739 0.722 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.051 6.022 -0.636 1.00 0.40 H new ATOM 0 HD23 LEU A 171 12.906 4.396 0.072 1.00 0.40 H new ATOM 2548 N GLY A 172 17.958 4.144 1.336 1.00 0.32 N ATOM 2549 CA GLY A 172 19.379 3.900 1.274 1.00 0.44 C ATOM 2550 C GLY A 172 19.741 2.420 1.224 1.00 0.71 C ATOM 2551 O GLY A 172 20.575 2.018 0.413 1.00 1.52 O ATOM 0 H GLY A 172 17.653 4.667 2.157 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.786 4.395 0.393 1.00 0.44 H new ATOM 0 HA3 GLY A 172 19.856 4.353 2.143 1.00 0.44 H new ATOM 2555 N SER A 173 19.122 1.597 2.076 1.00 0.74 N ATOM 2556 CA SER A 173 19.536 0.200 2.196 1.00 0.92 C ATOM 2557 C SER A 173 18.497 -0.676 2.909 1.00 1.29 C ATOM 2558 O SER A 173 18.077 -0.375 4.024 1.00 1.88 O ATOM 2559 CB SER A 173 20.849 0.156 2.971 1.00 1.67 C ATOM 2560 OG SER A 173 20.742 0.904 4.175 1.00 2.52 O ATOM 0 H SER A 173 18.347 1.869 2.681 1.00 0.74 H new ATOM 0 HA SER A 173 19.648 -0.202 1.189 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.108 -0.878 3.200 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.654 0.558 2.356 1.00 1.67 H new ATOM 0 HG SER A 173 19.865 0.745 4.582 1.00 2.52 H new ATOM 2566 N ALA A 174 18.081 -1.765 2.262 1.00 1.48 N ATOM 2567 CA ALA A 174 17.224 -2.754 2.913 1.00 2.35 C ATOM 2568 C ALA A 174 18.072 -3.881 3.487 1.00 2.81 C ATOM 2569 O ALA A 174 18.045 -4.164 4.682 1.00 3.56 O ATOM 2570 CB ALA A 174 16.224 -3.315 1.924 1.00 2.70 C ATOM 0 H ALA A 174 18.322 -1.983 1.295 1.00 1.48 H new ATOM 0 HA ALA A 174 16.682 -2.267 3.723 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.592 -4.050 2.423 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.604 -2.507 1.536 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.755 -3.792 1.100 1.00 2.70 H new ATOM 2576 N ARG A 175 18.824 -4.512 2.602 1.00 2.66 N ATOM 2577 CA ARG A 175 19.829 -5.496 2.975 1.00 3.43 C ATOM 2578 C ARG A 175 21.070 -5.221 2.145 1.00 3.24 C ATOM 2579 O ARG A 175 22.198 -5.473 2.565 1.00 3.70 O ATOM 2580 CB ARG A 175 19.323 -6.933 2.765 1.00 4.20 C ATOM 2581 CG ARG A 175 18.889 -7.254 1.340 1.00 4.72 C ATOM 2582 CD ARG A 175 18.465 -8.711 1.208 1.00 5.65 C ATOM 2583 NE ARG A 175 18.033 -9.044 -0.151 1.00 6.25 N ATOM 2584 CZ ARG A 175 18.169 -10.252 -0.702 1.00 7.11 C ATOM 2585 NH1 ARG A 175 18.724 -11.241 -0.016 1.00 7.46 N ATOM 2586 NH2 ARG A 175 17.735 -10.470 -1.935 1.00 7.86 N ATOM 0 H ARG A 175 18.755 -4.356 1.596 1.00 2.66 H new ATOM 0 HA ARG A 175 20.058 -5.409 4.037 1.00 3.43 H new ATOM 0 HB2 ARG A 175 20.112 -7.627 3.055 1.00 4.20 H new ATOM 0 HB3 ARG A 175 18.481 -7.109 3.435 1.00 4.20 H new ATOM 0 HG2 ARG A 175 18.062 -6.604 1.054 1.00 4.72 H new ATOM 0 HG3 ARG A 175 19.709 -7.047 0.652 1.00 4.72 H new ATOM 0 HD2 ARG A 175 19.297 -9.356 1.491 1.00 5.65 H new ATOM 0 HD3 ARG A 175 17.652 -8.915 1.905 1.00 5.65 H new ATOM 0 HE ARG A 175 17.602 -8.308 -0.710 1.00 6.25 H new ATOM 0 HH11 ARG A 175 19.049 -11.081 0.937 1.00 7.46 H new ATOM 0 HH12 ARG A 175 18.826 -12.162 -0.441 1.00 7.46 H new ATOM 0 HH21 ARG A 175 17.297 -9.715 -2.463 1.00 7.86 H new ATOM 0 HH22 ARG A 175 17.839 -11.393 -2.356 1.00 7.86 H new ATOM 2600 N LEU A 176 20.828 -4.698 0.953 1.00 2.91 N ATOM 2601 CA LEU A 176 21.864 -4.108 0.138 1.00 3.12 C ATOM 2602 C LEU A 176 21.841 -2.607 0.369 1.00 3.20 C ATOM 2603 O LEU A 176 20.792 -1.988 0.085 1.00 3.57 O ATOM 2604 CB LEU A 176 21.633 -4.421 -1.344 1.00 3.58 C ATOM 2605 CG LEU A 176 22.659 -3.817 -2.305 1.00 4.24 C ATOM 2606 CD1 LEU A 176 24.046 -4.384 -2.041 1.00 4.78 C ATOM 2607 CD2 LEU A 176 22.240 -4.060 -3.748 1.00 4.81 C ATOM 2608 OXT LEU A 176 22.851 -2.062 0.854 1.00 3.47 O ATOM 0 H LEU A 176 19.902 -4.674 0.527 1.00 2.91 H new ATOM 0 HA LEU A 176 22.835 -4.521 0.414 1.00 3.12 H new ATOM 0 HB2 LEU A 176 21.630 -5.503 -1.474 1.00 3.58 H new ATOM 0 HB3 LEU A 176 20.642 -4.064 -1.624 1.00 3.58 H new ATOM 0 HG LEU A 176 22.699 -2.741 -2.135 1.00 4.24 H new ATOM 0 HD11 LEU A 176 24.759 -3.940 -2.736 1.00 4.78 H new ATOM 0 HD12 LEU A 176 24.345 -4.154 -1.018 1.00 4.78 H new ATOM 0 HD13 LEU A 176 24.030 -5.465 -2.179 1.00 4.78 H new ATOM 0 HD21 LEU A 176 22.980 -3.625 -4.420 1.00 4.81 H new ATOM 0 HD22 LEU A 176 22.170 -5.132 -3.931 1.00 4.81 H new ATOM 0 HD23 LEU A 176 21.270 -3.597 -3.928 1.00 4.81 H new TER 2620 LEU A 176