USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 856 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 130 THR OG1 : rot 180:sc=0.000638 USER MOD Set 1.2: A 131 SER OG : rot 98:sc= -0.491 USER MOD Set 1.3: A 155 GLN : amide:sc= 0.663 K(o=0.17,f=-0.73) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 0.512 K(o=0.51,f=-2.7!) USER MOD Set 2.2: A 144 SER OG : rot -160:sc= 0 USER MOD Set 3.1: A 91 GLN : amide:sc= -0.445 K(o=-0.93,f=-8.3!) USER MOD Set 3.2: A 95 CYS SG : rot 72:sc= -0.187 USER MOD Set 3.3: A 135 CYS SG : rot -136:sc= -0.293! USER MOD Set 4.1: A 50 ASN : amide:sc= -0.0185 X(o=1.1,f=1.1) USER MOD Set 4.2: A 117 HIS : no HD1:sc=-0.00136 X(o=1.1,f=1.1) USER MOD Set 4.3: A 122 LYS NZ :NH3+ 141:sc= 0.628 (180deg=0.136) USER MOD Set 4.4: A 150 TYR OH : rot -167:sc= 0.51 USER MOD Set 5.1: A 7 TYR OH : rot 0:sc= 0.518 USER MOD Set 5.2: A 55 HIS : no HD1:sc= 0.148 K(o=0.67,f=-4.2!) USER MOD Single : A 3 SER OG : rot -26:sc= 0.0946 USER MOD Single : A 10 MET CE :methyl -165:sc= -0.0141 (180deg=-0.247) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 40 SER OG : rot 180:sc= 0.381 USER MOD Single : A 47 SER OG : rot 67:sc= 0.142 USER MOD Single : A 51 MET CE :methyl 180:sc= -0.0649 (180deg=-0.0649) USER MOD Single : A 52 THR OG1 : rot 90:sc= 0.178 USER MOD Single : A 54 GLN : amide:sc= -0.0825 K(o=-0.083,f=-1.6!) USER MOD Single : A 58 LYS NZ :NH3+ 152:sc= 0.803 (180deg=0.334) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0038) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN :FLIP amide:sc= -0.821 F(o=-1.5,f=-0.82) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -127:sc= 0.112 USER MOD Single : A 114 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.15) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl 154:sc= -0.0215 (180deg=-0.306) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -3.01 K(o=-3,f=-4!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 179:sc= 0.59 (180deg=0.589) USER MOD Single : A 163 ASN : amide:sc= 0.487 K(o=0.49,f=-1.7!) USER MOD Single : A 164 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.2) USER MOD Single : A 166 GLN :FLIP amide:sc= -0.0811 F(o=-0.75,f=-0.081) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 158:sc= -3.55 (180deg=-7.68!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -109:sc= 0.353 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -36:sc= 0.0779 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 73:sc= 0.426 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -8.153 -18.197 -0.111 1.00 0.00 N ATOM 26 CA SER A 3 -6.749 -17.758 -0.085 1.00 0.00 C ATOM 27 C SER A 3 -6.614 -16.219 -0.032 1.00 0.00 C ATOM 28 O SER A 3 -7.313 -15.512 -0.764 1.00 0.00 O ATOM 29 CB SER A 3 -5.985 -18.364 -1.274 1.00 0.00 C ATOM 30 OG SER A 3 -6.615 -18.089 -2.522 1.00 0.00 O ATOM 0 HA SER A 3 -6.298 -18.127 0.836 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.969 -17.970 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.906 -19.443 -1.140 1.00 0.00 H new ATOM 0 HG SER A 3 -7.574 -17.947 -2.380 1.00 0.00 H new ATOM 34 N VAL A 4 -5.730 -15.698 0.838 1.00 0.00 N ATOM 35 CA VAL A 4 -5.562 -14.247 1.079 1.00 0.00 C ATOM 36 C VAL A 4 -4.183 -13.752 0.652 1.00 0.00 C ATOM 37 O VAL A 4 -3.189 -13.885 1.367 1.00 0.00 O ATOM 38 CB VAL A 4 -5.873 -13.798 2.529 1.00 0.00 C ATOM 39 CG1 VAL A 4 -7.360 -13.449 2.644 1.00 0.00 C ATOM 40 CG2 VAL A 4 -5.508 -14.810 3.630 1.00 0.00 C ATOM 0 H VAL A 4 -5.105 -16.275 1.401 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.317 -13.778 0.447 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.233 -12.934 2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.582 -13.133 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.598 -12.640 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.960 -14.325 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.767 -14.396 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.060 -15.736 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.438 -15.015 3.595 1.00 0.00 H new ATOM 50 N ASP A 5 -4.157 -13.130 -0.524 1.00 0.00 N ATOM 51 CA ASP A 5 -3.003 -12.418 -1.061 1.00 0.00 C ATOM 52 C ASP A 5 -2.886 -11.048 -0.383 1.00 0.00 C ATOM 53 O ASP A 5 -3.542 -10.091 -0.785 1.00 0.00 O ATOM 54 CB ASP A 5 -3.172 -12.293 -2.583 1.00 0.00 C ATOM 55 CG ASP A 5 -2.724 -13.547 -3.350 1.00 0.00 C ATOM 56 OD1 ASP A 5 -3.110 -14.682 -2.979 1.00 0.00 O ATOM 57 OD2 ASP A 5 -1.994 -13.373 -4.353 1.00 0.00 O ATOM 0 H ASP A 5 -4.964 -13.108 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.080 -12.962 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.219 -12.092 -2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.599 -11.436 -2.936 1.00 0.00 H new ATOM 60 N LEU A 6 -2.056 -10.952 0.660 1.00 0.00 N ATOM 61 CA LEU A 6 -1.788 -9.686 1.355 1.00 0.00 C ATOM 62 C LEU A 6 -0.600 -8.944 0.746 1.00 0.00 C ATOM 63 O LEU A 6 0.529 -9.434 0.766 1.00 0.00 O ATOM 64 CB LEU A 6 -1.580 -9.941 2.859 1.00 0.00 C ATOM 65 CG LEU A 6 -1.417 -8.645 3.692 1.00 0.00 C ATOM 66 CD1 LEU A 6 -1.987 -8.895 5.085 1.00 0.00 C ATOM 67 CD2 LEU A 6 0.026 -8.153 3.871 1.00 0.00 C ATOM 0 H LEU A 6 -1.550 -11.749 1.047 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.658 -9.041 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.429 -10.506 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.695 -10.563 2.994 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.942 -7.871 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.882 -7.993 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.042 -9.157 5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.445 -9.714 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.028 -7.241 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.612 -8.920 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.464 -7.948 2.894 1.00 0.00 H new ATOM 77 N TYR A 7 -0.840 -7.716 0.287 1.00 0.00 N ATOM 78 CA TYR A 7 0.209 -6.796 -0.115 1.00 0.00 C ATOM 79 C TYR A 7 0.230 -5.609 0.843 1.00 0.00 C ATOM 80 O TYR A 7 -0.665 -4.762 0.904 1.00 0.00 O ATOM 81 CB TYR A 7 0.067 -6.350 -1.562 1.00 0.00 C ATOM 82 CG TYR A 7 1.342 -5.706 -2.062 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.338 -6.497 -2.662 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.561 -4.329 -1.879 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.501 -5.901 -3.182 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.721 -3.726 -2.396 1.00 0.00 C ATOM 87 CZ TYR A 7 3.672 -4.505 -3.091 1.00 0.00 C ATOM 88 OH TYR A 7 4.741 -3.918 -3.691 1.00 0.00 O ATOM 0 H TYR A 7 -1.780 -7.334 0.185 1.00 0.00 H new ATOM 0 HA TYR A 7 1.165 -7.318 -0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.180 -7.208 -2.187 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.759 -5.644 -1.649 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.209 -7.568 -2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.838 -3.734 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.260 -6.511 -3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.885 -2.667 -2.262 1.00 0.00 H new ATOM 0 HH TYR A 7 5.283 -4.603 -4.135 1.00 0.00 H new ATOM 96 N PHE A 8 1.289 -5.606 1.625 1.00 0.00 N ATOM 97 CA PHE A 8 1.665 -4.568 2.571 1.00 0.00 C ATOM 98 C PHE A 8 2.379 -3.394 1.875 1.00 0.00 C ATOM 99 O PHE A 8 3.549 -3.506 1.512 1.00 0.00 O ATOM 100 CB PHE A 8 2.530 -5.202 3.666 1.00 0.00 C ATOM 101 CG PHE A 8 2.551 -4.376 4.928 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.552 -4.578 5.895 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.532 -3.390 5.127 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.538 -3.802 7.062 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.529 -2.626 6.307 1.00 0.00 C ATOM 106 CZ PHE A 8 2.527 -2.826 7.274 1.00 0.00 C ATOM 0 H PHE A 8 1.956 -6.378 1.619 1.00 0.00 H new ATOM 0 HA PHE A 8 0.769 -4.142 3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.152 -6.199 3.893 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.548 -5.324 3.297 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.794 -5.332 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.287 -3.219 4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.765 -3.954 7.801 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.297 -1.885 6.471 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.518 -2.232 8.176 1.00 0.00 H new ATOM 114 N LEU A 9 1.692 -2.260 1.694 1.00 0.00 N ATOM 115 CA LEU A 9 2.268 -1.046 1.100 1.00 0.00 C ATOM 116 C LEU A 9 2.450 0.030 2.182 1.00 0.00 C ATOM 117 O LEU A 9 1.464 0.577 2.692 1.00 0.00 O ATOM 118 CB LEU A 9 1.368 -0.587 -0.067 1.00 0.00 C ATOM 119 CG LEU A 9 2.083 0.220 -1.168 1.00 0.00 C ATOM 120 CD1 LEU A 9 1.084 0.760 -2.199 1.00 0.00 C ATOM 121 CD2 LEU A 9 2.895 1.407 -0.656 1.00 0.00 C ATOM 0 H LEU A 9 0.712 -2.157 1.958 1.00 0.00 H new ATOM 0 HA LEU A 9 3.259 -1.244 0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.912 -1.467 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.557 0.019 0.337 1.00 0.00 H new ATOM 0 HG LEU A 9 2.773 -0.496 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.619 1.325 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.557 -0.072 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.365 1.412 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.364 1.917 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.236 2.100 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.666 1.052 0.028 1.00 0.00 H new ATOM 131 N MET A 10 3.706 0.345 2.523 1.00 0.00 N ATOM 132 CA MET A 10 4.020 1.367 3.542 1.00 0.00 C ATOM 133 C MET A 10 4.838 2.570 3.052 1.00 0.00 C ATOM 134 O MET A 10 5.693 2.464 2.172 1.00 0.00 O ATOM 135 CB MET A 10 4.650 0.731 4.790 1.00 0.00 C ATOM 136 CG MET A 10 6.061 0.161 4.612 1.00 0.00 C ATOM 137 SD MET A 10 6.799 -0.439 6.159 1.00 0.00 S ATOM 138 CE MET A 10 7.083 1.121 7.034 1.00 0.00 C ATOM 0 H MET A 10 4.528 -0.093 2.108 1.00 0.00 H new ATOM 0 HA MET A 10 3.052 1.794 3.803 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.679 1.481 5.581 1.00 0.00 H new ATOM 0 HB3 MET A 10 3.996 -0.070 5.135 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.026 -0.658 3.894 1.00 0.00 H new ATOM 0 HG3 MET A 10 6.704 0.931 4.186 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.763 0.951 7.869 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.522 1.847 6.350 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.135 1.505 7.410 1.00 0.00 H new ATOM 144 N GLY A 11 4.590 3.720 3.688 1.00 0.00 N ATOM 145 CA GLY A 11 5.375 4.945 3.554 1.00 0.00 C ATOM 146 C GLY A 11 6.667 4.858 4.372 1.00 0.00 C ATOM 147 O GLY A 11 6.643 4.451 5.532 1.00 0.00 O ATOM 0 H GLY A 11 3.807 3.824 4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.615 5.115 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.785 5.798 3.888 1.00 0.00 H new ATOM 151 N LEU A 12 7.790 5.262 3.771 1.00 0.00 N ATOM 152 CA LEU A 12 9.149 5.251 4.347 1.00 0.00 C ATOM 153 C LEU A 12 9.590 6.663 4.791 1.00 0.00 C ATOM 154 O LEU A 12 10.766 7.017 4.739 1.00 0.00 O ATOM 155 CB LEU A 12 10.101 4.590 3.317 1.00 0.00 C ATOM 156 CG LEU A 12 10.351 3.090 3.559 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.056 2.268 3.501 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.360 2.594 2.513 1.00 0.00 C ATOM 0 H LEU A 12 7.781 5.626 2.818 1.00 0.00 H new ATOM 0 HA LEU A 12 9.174 4.660 5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.684 4.721 2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.057 5.113 3.335 1.00 0.00 H new ATOM 0 HG LEU A 12 10.751 2.957 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.284 1.217 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.365 2.623 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.598 2.380 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.551 1.532 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.953 2.748 1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.292 3.149 2.615 1.00 0.00 H new ATOM 168 N SER A 13 8.629 7.497 5.181 1.00 0.00 N ATOM 169 CA SER A 13 8.816 8.879 5.638 1.00 0.00 C ATOM 170 C SER A 13 9.510 8.984 7.008 1.00 0.00 C ATOM 171 O SER A 13 9.515 8.021 7.763 1.00 0.00 O ATOM 172 CB SER A 13 7.422 9.532 5.705 1.00 0.00 C ATOM 173 OG SER A 13 6.501 8.711 6.413 1.00 0.00 O ATOM 0 H SER A 13 7.648 7.217 5.189 1.00 0.00 H new ATOM 0 HA SER A 13 9.474 9.388 4.934 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.496 10.504 6.193 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.052 9.710 4.695 1.00 0.00 H new ATOM 0 HG SER A 13 5.626 9.151 6.441 1.00 0.00 H new ATOM 504 N SER A 40 -3.942 -20.654 3.022 1.00 0.00 N ATOM 505 CA SER A 40 -3.036 -20.060 2.029 1.00 0.00 C ATOM 506 C SER A 40 -3.104 -18.521 2.066 1.00 0.00 C ATOM 507 O SER A 40 -4.111 -17.901 1.706 1.00 0.00 O ATOM 508 CB SER A 40 -3.369 -20.641 0.652 1.00 0.00 C ATOM 509 OG SER A 40 -2.317 -20.393 -0.268 1.00 0.00 O ATOM 0 HA SER A 40 -2.002 -20.313 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.539 -21.714 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.294 -20.200 0.281 1.00 0.00 H new ATOM 0 HG SER A 40 -2.549 -20.774 -1.141 1.00 0.00 H new ATOM 513 N GLY A 41 -2.017 -17.895 2.529 1.00 0.00 N ATOM 514 CA GLY A 41 -1.923 -16.476 2.856 1.00 0.00 C ATOM 515 C GLY A 41 -0.601 -15.935 2.343 1.00 0.00 C ATOM 516 O GLY A 41 0.410 -15.939 3.042 1.00 0.00 O ATOM 0 H GLY A 41 -1.140 -18.390 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.753 -15.931 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.995 -16.333 3.934 1.00 0.00 H new ATOM 520 N ARG A 42 -0.623 -15.527 1.079 1.00 0.00 N ATOM 521 CA ARG A 42 0.527 -15.018 0.332 1.00 0.00 C ATOM 522 C ARG A 42 0.871 -13.621 0.854 1.00 0.00 C ATOM 523 O ARG A 42 -0.041 -12.840 1.107 1.00 0.00 O ATOM 524 CB ARG A 42 0.151 -15.012 -1.164 1.00 0.00 C ATOM 525 CG ARG A 42 0.469 -16.318 -1.905 1.00 0.00 C ATOM 526 CD ARG A 42 1.972 -16.539 -2.074 1.00 0.00 C ATOM 527 NE ARG A 42 2.287 -17.646 -2.996 1.00 0.00 N ATOM 528 CZ ARG A 42 2.465 -18.927 -2.693 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.242 -19.404 -1.486 1.00 0.00 N ATOM 530 NH2 ARG A 42 2.861 -19.764 -3.625 1.00 0.00 N ATOM 0 H ARG A 42 -1.477 -15.542 0.522 1.00 0.00 H new ATOM 0 HA ARG A 42 1.411 -15.642 0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.915 -14.807 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 42 0.677 -14.193 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.040 -17.157 -1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.006 -16.301 -2.886 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.430 -15.622 -2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.416 -16.746 -1.100 1.00 0.00 H new ATOM 0 HE ARG A 42 2.379 -17.399 -3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.921 -18.783 -0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.391 -20.395 -1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.030 -19.429 -4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.000 -20.749 -3.400 1.00 0.00 H new ATOM 538 N ILE A 43 2.153 -13.288 1.019 1.00 0.00 N ATOM 539 CA ILE A 43 2.579 -11.984 1.572 1.00 0.00 C ATOM 540 C ILE A 43 3.580 -11.273 0.646 1.00 0.00 C ATOM 541 O ILE A 43 4.514 -11.908 0.154 1.00 0.00 O ATOM 542 CB ILE A 43 3.099 -12.183 3.020 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.987 -10.867 3.815 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.523 -12.761 3.058 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.331 -10.989 5.307 1.00 0.00 C ATOM 0 H ILE A 43 2.928 -13.906 0.777 1.00 0.00 H new ATOM 0 HA ILE A 43 1.722 -11.312 1.624 1.00 0.00 H new ATOM 0 HB ILE A 43 2.463 -12.926 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.648 -10.127 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.970 -10.486 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.840 -12.881 4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.535 -13.731 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.205 -12.082 2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.225 -10.015 5.786 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.654 -11.701 5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.358 -11.337 5.416 1.00 0.00 H new ATOM 555 N GLY A 44 3.374 -9.976 0.382 1.00 0.00 N ATOM 556 CA GLY A 44 4.239 -9.110 -0.441 1.00 0.00 C ATOM 557 C GLY A 44 4.374 -7.701 0.135 1.00 0.00 C ATOM 558 O GLY A 44 3.527 -7.281 0.926 1.00 0.00 O ATOM 0 H GLY A 44 2.565 -9.476 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.228 -9.562 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.832 -9.049 -1.450 1.00 0.00 H new ATOM 562 N PHE A 45 5.424 -6.978 -0.265 1.00 0.00 N ATOM 563 CA PHE A 45 5.836 -5.709 0.350 1.00 0.00 C ATOM 564 C PHE A 45 6.230 -4.624 -0.664 1.00 0.00 C ATOM 565 O PHE A 45 7.051 -4.874 -1.556 1.00 0.00 O ATOM 566 CB PHE A 45 7.034 -5.990 1.266 1.00 0.00 C ATOM 567 CG PHE A 45 7.430 -4.829 2.148 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.680 -4.499 3.291 1.00 0.00 C ATOM 569 CD2 PHE A 45 8.563 -4.069 1.818 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.058 -3.406 4.092 1.00 0.00 C ATOM 571 CE2 PHE A 45 8.935 -2.980 2.615 1.00 0.00 C ATOM 572 CZ PHE A 45 8.187 -2.643 3.750 1.00 0.00 C ATOM 0 H PHE A 45 6.024 -7.262 -1.040 1.00 0.00 H new ATOM 0 HA PHE A 45 4.976 -5.322 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.800 -6.847 1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.889 -6.271 0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.812 -5.086 3.554 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.149 -4.325 0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.481 -3.154 4.969 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.805 -2.396 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.477 -1.800 4.360 1.00 0.00 H new ATOM 580 N GLY A 46 5.713 -3.401 -0.462 1.00 0.00 N ATOM 581 CA GLY A 46 6.018 -2.221 -1.271 1.00 0.00 C ATOM 582 C GLY A 46 6.292 -0.998 -0.411 1.00 0.00 C ATOM 583 O GLY A 46 5.660 -0.802 0.626 1.00 0.00 O ATOM 0 H GLY A 46 5.053 -3.206 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.886 -2.425 -1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.183 -2.014 -1.940 1.00 0.00 H new ATOM 587 N SER A 47 7.196 -0.152 -0.884 1.00 0.00 N ATOM 588 CA SER A 47 7.698 1.012 -0.146 1.00 0.00 C ATOM 589 C SER A 47 7.608 2.298 -0.968 1.00 0.00 C ATOM 590 O SER A 47 7.763 2.249 -2.186 1.00 0.00 O ATOM 591 CB SER A 47 9.165 0.773 0.193 1.00 0.00 C ATOM 592 OG SER A 47 9.271 -0.145 1.263 1.00 0.00 O ATOM 0 H SER A 47 7.613 -0.252 -1.809 1.00 0.00 H new ATOM 0 HA SER A 47 7.085 1.131 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.691 0.388 -0.681 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.643 1.715 0.463 1.00 0.00 H new ATOM 0 HG SER A 47 8.958 -1.026 0.970 1.00 0.00 H new ATOM 596 N ILE A 48 7.411 3.463 -0.333 1.00 0.00 N ATOM 597 CA ILE A 48 7.210 4.754 -1.031 1.00 0.00 C ATOM 598 C ILE A 48 7.488 5.972 -0.139 1.00 0.00 C ATOM 599 O ILE A 48 7.284 5.896 1.064 1.00 0.00 O ATOM 600 CB ILE A 48 5.783 4.802 -1.666 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.317 6.185 -2.198 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.700 4.225 -0.735 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.719 7.155 -1.157 1.00 0.00 C ATOM 0 H ILE A 48 7.385 3.543 0.684 1.00 0.00 H new ATOM 0 HA ILE A 48 7.948 4.813 -1.831 1.00 0.00 H new ATOM 0 HB ILE A 48 5.901 4.166 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.169 6.674 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.573 6.018 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.729 4.283 -1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.931 3.184 -0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.673 4.799 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.432 8.084 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.841 6.700 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.462 7.366 -0.388 1.00 0.00 H new ATOM 613 N VAL A 49 7.894 7.112 -0.724 1.00 0.00 N ATOM 614 CA VAL A 49 7.981 8.441 -0.049 1.00 0.00 C ATOM 615 C VAL A 49 7.530 9.542 -1.032 1.00 0.00 C ATOM 616 O VAL A 49 6.372 9.941 -1.069 1.00 0.00 O ATOM 617 CB VAL A 49 9.402 8.681 0.539 1.00 0.00 C ATOM 618 CG1 VAL A 49 9.626 10.101 1.092 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.665 7.694 1.673 1.00 0.00 C ATOM 0 H VAL A 49 8.180 7.148 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 49 7.305 8.468 0.806 1.00 0.00 H new ATOM 0 HB VAL A 49 10.088 8.541 -0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.640 10.184 1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.484 10.829 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.912 10.297 1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.661 7.866 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.922 7.835 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.600 6.675 1.291 1.00 0.00 H new ATOM 629 N ASN A 50 8.468 9.994 -1.860 1.00 0.00 N ATOM 630 CA ASN A 50 8.293 10.868 -3.035 1.00 0.00 C ATOM 631 C ASN A 50 9.380 10.521 -4.058 1.00 0.00 C ATOM 632 O ASN A 50 9.186 10.744 -5.247 1.00 0.00 O ATOM 633 CB ASN A 50 8.263 12.357 -2.676 1.00 0.00 C ATOM 634 CG ASN A 50 7.907 13.207 -3.899 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.869 13.033 -4.520 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.779 14.107 -4.319 1.00 0.00 N ATOM 0 H ASN A 50 9.448 9.744 -1.724 1.00 0.00 H new ATOM 0 HA ASN A 50 7.313 10.683 -3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.535 12.530 -1.884 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.235 12.661 -2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.584 14.653 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.647 14.256 -3.804 1.00 0.00 H new ATOM 641 N MET A 51 10.480 9.883 -3.605 1.00 0.00 N ATOM 642 CA MET A 51 11.521 9.197 -4.408 1.00 0.00 C ATOM 643 C MET A 51 10.895 7.847 -4.869 1.00 0.00 C ATOM 644 O MET A 51 11.422 6.751 -4.654 1.00 0.00 O ATOM 645 CB MET A 51 12.789 9.010 -3.547 1.00 0.00 C ATOM 646 CG MET A 51 13.517 10.344 -3.319 1.00 0.00 C ATOM 647 SD MET A 51 15.122 10.198 -2.485 1.00 0.00 S ATOM 648 CE MET A 51 14.587 9.932 -0.776 1.00 0.00 C ATOM 0 H MET A 51 10.680 9.828 -2.606 1.00 0.00 H new ATOM 0 HA MET A 51 11.829 9.769 -5.283 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.516 8.574 -2.586 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.462 8.306 -4.037 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.667 10.830 -4.283 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.874 10.997 -2.729 1.00 0.00 H new ATOM 0 HE1 MET A 51 15.461 9.823 -0.134 1.00 0.00 H new ATOM 0 HE2 MET A 51 13.996 10.785 -0.443 1.00 0.00 H new ATOM 0 HE3 MET A 51 13.981 9.028 -0.721 1.00 0.00 H new ATOM 654 N THR A 52 9.684 8.014 -5.429 1.00 0.00 N ATOM 655 CA THR A 52 8.612 7.097 -5.824 1.00 0.00 C ATOM 656 C THR A 52 8.435 5.844 -4.975 1.00 0.00 C ATOM 657 O THR A 52 8.589 5.884 -3.756 1.00 0.00 O ATOM 658 CB THR A 52 8.644 6.935 -7.339 1.00 0.00 C ATOM 659 OG1 THR A 52 7.404 6.447 -7.760 1.00 0.00 O ATOM 660 CG2 THR A 52 9.765 6.087 -7.920 1.00 0.00 C ATOM 0 H THR A 52 9.393 8.966 -5.650 1.00 0.00 H new ATOM 0 HA THR A 52 7.654 7.552 -5.572 1.00 0.00 H new ATOM 0 HB THR A 52 8.857 7.931 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.806 7.198 -7.956 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.671 6.054 -9.005 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.727 6.523 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.701 5.075 -7.519 1.00 0.00 H new ATOM 668 N PHE A 53 7.970 4.796 -5.641 1.00 0.00 N ATOM 669 CA PHE A 53 7.581 3.489 -5.170 1.00 0.00 C ATOM 670 C PHE A 53 8.647 2.471 -5.566 1.00 0.00 C ATOM 671 O PHE A 53 9.127 2.486 -6.703 1.00 0.00 O ATOM 672 CB PHE A 53 6.243 3.165 -5.859 1.00 0.00 C ATOM 673 CG PHE A 53 5.822 1.710 -5.809 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.451 1.124 -4.587 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.815 0.939 -6.988 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.055 -0.223 -4.549 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.424 -0.409 -6.947 1.00 0.00 C ATOM 678 CZ PHE A 53 5.047 -0.991 -5.727 1.00 0.00 C ATOM 0 H PHE A 53 7.844 4.859 -6.651 1.00 0.00 H new ATOM 0 HA PHE A 53 7.477 3.459 -4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.461 3.768 -5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.308 3.471 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.470 1.708 -3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.111 1.386 -7.926 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.756 -0.670 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.413 -0.997 -7.853 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.751 -2.029 -5.693 1.00 0.00 H new ATOM 686 N GLN A 54 8.991 1.569 -4.648 1.00 0.00 N ATOM 687 CA GLN A 54 9.806 0.407 -4.963 1.00 0.00 C ATOM 688 C GLN A 54 9.130 -0.857 -4.432 1.00 0.00 C ATOM 689 O GLN A 54 8.751 -0.967 -3.264 1.00 0.00 O ATOM 690 CB GLN A 54 11.287 0.568 -4.577 1.00 0.00 C ATOM 691 CG GLN A 54 11.655 0.644 -3.091 1.00 0.00 C ATOM 692 CD GLN A 54 13.179 0.578 -2.876 1.00 0.00 C ATOM 693 OE1 GLN A 54 13.677 -0.081 -1.973 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.994 1.226 -3.692 1.00 0.00 N ATOM 0 H GLN A 54 8.711 1.627 -3.669 1.00 0.00 H new ATOM 0 HA GLN A 54 9.860 0.305 -6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.835 -0.268 -5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.657 1.474 -5.056 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.268 1.571 -2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.176 -0.176 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.613 1.785 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.003 1.167 -3.558 1.00 0.00 H new ATOM 699 N HIS A 55 8.966 -1.801 -5.350 1.00 0.00 N ATOM 700 CA HIS A 55 8.433 -3.132 -5.142 1.00 0.00 C ATOM 701 C HIS A 55 9.573 -4.081 -4.735 1.00 0.00 C ATOM 702 O HIS A 55 10.522 -4.291 -5.500 1.00 0.00 O ATOM 703 CB HIS A 55 7.786 -3.552 -6.461 1.00 0.00 C ATOM 704 CG HIS A 55 7.282 -4.957 -6.429 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.818 -5.604 -5.290 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.233 -5.807 -7.491 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.480 -6.830 -5.695 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.721 -6.987 -7.008 1.00 0.00 N ATOM 0 H HIS A 55 9.221 -1.641 -6.325 1.00 0.00 H new ATOM 0 HA HIS A 55 7.694 -3.161 -4.342 1.00 0.00 H new ATOM 0 HB2 HIS A 55 6.960 -2.878 -6.687 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.512 -3.448 -7.267 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.535 -5.597 -8.506 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.068 -7.594 -5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.553 -7.834 -7.551 1.00 0.00 H new ATOM 714 N ILE A 56 9.500 -4.629 -3.519 1.00 0.00 N ATOM 715 CA ILE A 56 10.615 -5.369 -2.901 1.00 0.00 C ATOM 716 C ILE A 56 10.302 -6.870 -2.813 1.00 0.00 C ATOM 717 O ILE A 56 11.063 -7.665 -3.370 1.00 0.00 O ATOM 718 CB ILE A 56 10.990 -4.701 -1.559 1.00 0.00 C ATOM 719 CG1 ILE A 56 11.424 -3.225 -1.779 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.127 -5.462 -0.847 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.375 -2.394 -0.497 1.00 0.00 C ATOM 0 H ILE A 56 8.668 -4.575 -2.931 1.00 0.00 H new ATOM 0 HA ILE A 56 11.504 -5.316 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 56 10.101 -4.729 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.437 -3.205 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.776 -2.768 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.365 -4.964 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.810 -6.485 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.011 -5.475 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 56 11.689 -1.373 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.357 -2.386 -0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.044 -2.830 0.245 1.00 0.00 H new ATOM 731 N LEU A 57 9.202 -7.271 -2.152 1.00 0.00 N ATOM 732 CA LEU A 57 8.754 -8.673 -2.130 1.00 0.00 C ATOM 733 C LEU A 57 7.551 -8.930 -3.047 1.00 0.00 C ATOM 734 O LEU A 57 6.458 -8.422 -2.794 1.00 0.00 O ATOM 735 CB LEU A 57 8.333 -9.144 -0.712 1.00 0.00 C ATOM 736 CG LEU A 57 9.385 -9.625 0.302 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.464 -10.511 -0.334 1.00 0.00 C ATOM 738 CD2 LEU A 57 10.005 -8.477 1.095 1.00 0.00 C ATOM 0 H LEU A 57 8.603 -6.638 -1.622 1.00 0.00 H new ATOM 0 HA LEU A 57 9.623 -9.231 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.794 -8.319 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.619 -9.957 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 57 8.841 -10.248 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.178 -10.820 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.998 -11.393 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.984 -9.950 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.740 -8.874 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.493 -7.784 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.225 -7.953 1.647 1.00 0.00 H new ATOM 748 N LYS A 58 7.731 -9.781 -4.066 1.00 0.00 N ATOM 749 CA LYS A 58 6.603 -10.332 -4.839 1.00 0.00 C ATOM 750 C LYS A 58 5.781 -11.191 -3.860 1.00 0.00 C ATOM 751 O LYS A 58 6.384 -11.775 -2.951 1.00 0.00 O ATOM 752 CB LYS A 58 7.101 -11.202 -6.007 1.00 0.00 C ATOM 753 CG LYS A 58 8.043 -10.466 -6.973 1.00 0.00 C ATOM 754 CD LYS A 58 8.083 -11.144 -8.355 1.00 0.00 C ATOM 755 CE LYS A 58 8.660 -10.168 -9.392 1.00 0.00 C ATOM 756 NZ LYS A 58 8.549 -10.683 -10.783 1.00 0.00 N ATOM 0 H LYS A 58 8.647 -10.105 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 58 6.007 -9.527 -5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.618 -12.073 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.241 -11.572 -6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.716 -9.432 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 58 9.048 -10.439 -6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.693 -12.046 -8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.080 -11.452 -8.649 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.138 -9.214 -9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.708 -9.976 -9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.489 -9.884 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.386 -11.258 -11.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.694 -11.268 -10.869 1.00 0.00 H new ATOM 762 N LEU A 59 4.449 -11.301 -3.985 1.00 0.00 N ATOM 763 CA LEU A 59 3.717 -12.102 -2.998 1.00 0.00 C ATOM 764 C LEU A 59 4.192 -13.566 -3.034 1.00 0.00 C ATOM 765 O LEU A 59 4.185 -14.198 -4.094 1.00 0.00 O ATOM 766 CB LEU A 59 2.190 -12.035 -3.092 1.00 0.00 C ATOM 767 CG LEU A 59 1.493 -10.719 -2.696 1.00 0.00 C ATOM 768 CD1 LEU A 59 1.206 -9.874 -3.925 1.00 0.00 C ATOM 769 CD2 LEU A 59 0.174 -11.005 -1.980 1.00 0.00 C ATOM 0 H LEU A 59 3.884 -10.871 -4.717 1.00 0.00 H new ATOM 0 HA LEU A 59 3.957 -11.645 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.909 -12.264 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.783 -12.829 -2.466 1.00 0.00 H new ATOM 0 HG LEU A 59 2.163 -10.177 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.714 -8.949 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.142 -9.639 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.556 -10.427 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.304 -10.064 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.484 -11.568 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.368 -11.587 -1.079 1.00 0.00 H new ATOM 779 N THR A 60 4.585 -14.099 -1.871 1.00 0.00 N ATOM 780 CA THR A 60 5.194 -15.435 -1.724 1.00 0.00 C ATOM 781 C THR A 60 4.857 -16.059 -0.364 1.00 0.00 C ATOM 782 O THR A 60 4.117 -15.466 0.424 1.00 0.00 O ATOM 783 CB THR A 60 6.695 -15.348 -2.053 1.00 0.00 C ATOM 784 OG1 THR A 60 7.234 -16.653 -2.093 1.00 0.00 O ATOM 785 CG2 THR A 60 7.476 -14.478 -1.067 1.00 0.00 C ATOM 0 H THR A 60 4.488 -13.606 -0.983 1.00 0.00 H new ATOM 0 HA THR A 60 4.764 -16.132 -2.444 1.00 0.00 H new ATOM 0 HB THR A 60 6.792 -14.866 -3.026 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.190 -16.606 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.527 -14.457 -1.354 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.076 -13.464 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.382 -14.892 -0.063 1.00 0.00 H new ATOM 983 N VAL A 75 14.641 4.389 6.496 1.00 0.00 N ATOM 984 CA VAL A 75 13.815 5.597 6.342 1.00 0.00 C ATOM 985 C VAL A 75 14.454 6.702 5.479 1.00 0.00 C ATOM 986 O VAL A 75 15.673 6.875 5.484 1.00 0.00 O ATOM 987 CB VAL A 75 13.437 6.102 7.756 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.378 7.193 7.706 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.859 4.954 8.615 1.00 0.00 C ATOM 0 HA VAL A 75 12.920 5.325 5.782 1.00 0.00 H new ATOM 0 HB VAL A 75 14.357 6.494 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.143 7.518 8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.754 8.039 7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.477 6.804 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.601 5.334 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.965 4.555 8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.602 4.163 8.713 1.00 0.00 H new ATOM 999 N SER A 76 13.619 7.467 4.765 1.00 0.00 N ATOM 1000 CA SER A 76 14.001 8.583 3.875 1.00 0.00 C ATOM 1001 C SER A 76 13.271 9.908 4.212 1.00 0.00 C ATOM 1002 O SER A 76 12.203 9.916 4.836 1.00 0.00 O ATOM 1003 CB SER A 76 13.673 8.218 2.416 1.00 0.00 C ATOM 1004 OG SER A 76 14.451 7.124 1.940 1.00 0.00 O ATOM 0 H SER A 76 12.610 7.322 4.790 1.00 0.00 H new ATOM 0 HA SER A 76 15.070 8.739 4.020 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.615 7.969 2.336 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.845 9.086 1.780 1.00 0.00 H new ATOM 0 HG SER A 76 14.207 6.928 1.011 1.00 0.00 H new ATOM 1008 N GLY A 77 13.831 11.043 3.762 1.00 0.00 N ATOM 1009 CA GLY A 77 13.295 12.400 3.985 1.00 0.00 C ATOM 1010 C GLY A 77 12.677 13.059 2.744 1.00 0.00 C ATOM 1011 O GLY A 77 12.953 12.673 1.608 1.00 0.00 O ATOM 0 H GLY A 77 14.693 11.044 3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.539 12.353 4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.099 13.037 4.355 1.00 0.00 H new ATOM 1015 N LYS A 78 11.862 14.095 2.986 1.00 0.00 N ATOM 1016 CA LYS A 78 11.269 15.017 1.989 1.00 0.00 C ATOM 1017 C LYS A 78 10.855 16.336 2.682 1.00 0.00 C ATOM 1018 O LYS A 78 10.442 16.312 3.843 1.00 0.00 O ATOM 1019 CB LYS A 78 10.057 14.332 1.308 1.00 0.00 C ATOM 1020 CG LYS A 78 9.711 14.735 -0.140 1.00 0.00 C ATOM 1021 CD LYS A 78 8.945 16.056 -0.359 1.00 0.00 C ATOM 1022 CE LYS A 78 8.533 16.174 -1.842 1.00 0.00 C ATOM 1023 NZ LYS A 78 7.901 17.484 -2.187 1.00 0.00 N ATOM 0 H LYS A 78 11.578 14.332 3.937 1.00 0.00 H new ATOM 0 HA LYS A 78 12.003 15.256 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.232 13.256 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.178 14.520 1.925 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.643 14.792 -0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.122 13.930 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.061 16.086 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.571 16.903 -0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.414 16.030 -2.467 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.837 15.370 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.681 17.506 -3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.024 17.601 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.558 18.257 -1.958 1.00 0.00 H new ATOM 1029 N LEU A 79 10.927 17.466 1.967 1.00 0.00 N ATOM 1030 CA LEU A 79 10.513 18.802 2.432 1.00 0.00 C ATOM 1031 C LEU A 79 9.023 18.838 2.858 1.00 0.00 C ATOM 1032 O LEU A 79 8.722 18.907 4.051 1.00 0.00 O ATOM 1033 CB LEU A 79 10.861 19.817 1.313 1.00 0.00 C ATOM 1034 CG LEU A 79 10.976 21.305 1.720 1.00 0.00 C ATOM 1035 CD1 LEU A 79 10.925 22.161 0.446 1.00 0.00 C ATOM 1036 CD2 LEU A 79 9.908 21.810 2.701 1.00 0.00 C ATOM 0 H LEU A 79 11.288 17.479 1.013 1.00 0.00 H new ATOM 0 HA LEU A 79 11.055 19.074 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.808 19.515 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.101 19.737 0.536 1.00 0.00 H new ATOM 0 HG LEU A 79 11.922 21.394 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.005 23.215 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.753 21.889 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.981 21.988 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.083 22.864 2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.920 21.690 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.962 21.235 3.625 1.00 0.00 H new ATOM 1046 N ALA A 80 8.095 18.826 1.890 1.00 0.00 N ATOM 1047 CA ALA A 80 6.655 19.002 2.129 1.00 0.00 C ATOM 1048 C ALA A 80 5.995 17.797 2.833 1.00 0.00 C ATOM 1049 O ALA A 80 6.453 16.656 2.713 1.00 0.00 O ATOM 1050 CB ALA A 80 5.957 19.325 0.797 1.00 0.00 C ATOM 0 H ALA A 80 8.327 18.692 0.906 1.00 0.00 H new ATOM 0 HA ALA A 80 6.536 19.836 2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 80 4.889 19.456 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.373 20.243 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.114 18.505 0.096 1.00 0.00 H new ATOM 1056 N THR A 81 4.885 18.071 3.536 1.00 0.00 N ATOM 1057 CA THR A 81 4.129 17.105 4.353 1.00 0.00 C ATOM 1058 C THR A 81 3.437 16.003 3.534 1.00 0.00 C ATOM 1059 O THR A 81 3.651 14.839 3.889 1.00 0.00 O ATOM 1060 CB THR A 81 3.169 17.857 5.291 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.968 18.500 6.263 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.176 16.944 6.008 1.00 0.00 C ATOM 0 H THR A 81 4.473 19.004 3.553 1.00 0.00 H new ATOM 0 HA THR A 81 4.847 16.558 4.964 1.00 0.00 H new ATOM 0 HB THR A 81 2.578 18.549 4.691 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.393 18.995 6.884 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.531 17.542 6.652 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.567 16.419 5.272 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.720 16.218 6.613 1.00 0.00 H new ATOM 1070 N PRO A 82 2.625 16.294 2.490 1.00 0.00 N ATOM 1071 CA PRO A 82 1.924 15.256 1.739 1.00 0.00 C ATOM 1072 C PRO A 82 2.886 14.434 0.879 1.00 0.00 C ATOM 1073 O PRO A 82 3.935 14.937 0.471 1.00 0.00 O ATOM 1074 CB PRO A 82 0.871 15.959 0.877 1.00 0.00 C ATOM 1075 CG PRO A 82 0.789 17.366 1.459 1.00 0.00 C ATOM 1076 CD PRO A 82 2.200 17.595 1.997 1.00 0.00 C ATOM 0 HA PRO A 82 1.453 14.549 2.422 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.164 15.979 -0.173 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.091 15.450 0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.521 18.102 0.701 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.040 17.434 2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.867 17.959 1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.204 18.340 2.792 1.00 0.00 H new ATOM 1078 N LYS A 83 2.527 13.174 0.596 1.00 0.00 N ATOM 1079 CA LYS A 83 3.400 12.204 -0.085 1.00 0.00 C ATOM 1080 C LYS A 83 2.727 11.421 -1.226 1.00 0.00 C ATOM 1081 O LYS A 83 1.506 11.287 -1.313 1.00 0.00 O ATOM 1082 CB LYS A 83 4.117 11.331 0.978 1.00 0.00 C ATOM 1083 CG LYS A 83 5.362 12.118 1.420 1.00 0.00 C ATOM 1084 CD LYS A 83 6.205 11.559 2.566 1.00 0.00 C ATOM 1085 CE LYS A 83 7.325 12.611 2.718 1.00 0.00 C ATOM 1086 NZ LYS A 83 8.212 12.409 3.903 1.00 0.00 N ATOM 0 H LYS A 83 1.611 12.794 0.836 1.00 0.00 H new ATOM 0 HA LYS A 83 4.163 12.758 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.461 11.135 1.826 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.397 10.364 0.561 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.012 12.227 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.039 13.120 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.623 11.454 3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.606 10.574 2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.938 12.603 1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.870 13.599 2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.934 13.158 3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.643 12.447 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.678 11.482 3.834 1.00 0.00 H new ATOM 1092 N GLY A 84 3.559 10.878 -2.127 1.00 0.00 N ATOM 1093 CA GLY A 84 3.165 10.288 -3.422 1.00 0.00 C ATOM 1094 C GLY A 84 2.604 8.873 -3.403 1.00 0.00 C ATOM 1095 O GLY A 84 2.854 8.096 -4.319 1.00 0.00 O ATOM 0 H GLY A 84 4.566 10.834 -1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.420 10.940 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.037 10.296 -4.076 1.00 0.00 H new ATOM 1099 N GLN A 85 1.874 8.516 -2.350 1.00 0.00 N ATOM 1100 CA GLN A 85 1.441 7.140 -2.087 1.00 0.00 C ATOM 1101 C GLN A 85 0.310 6.674 -3.011 1.00 0.00 C ATOM 1102 O GLN A 85 0.146 5.471 -3.225 1.00 0.00 O ATOM 1103 CB GLN A 85 1.061 7.079 -0.601 1.00 0.00 C ATOM 1104 CG GLN A 85 0.870 5.634 -0.139 1.00 0.00 C ATOM 1105 CD GLN A 85 0.550 5.507 1.346 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.418 6.241 1.857 1.00 0.00 O flip ATOM 1107 NE2 GLN A 85 1.139 4.718 2.066 1.00 0.00 N flip ATOM 0 H GLN A 85 1.560 9.181 -1.643 1.00 0.00 H new ATOM 0 HA GLN A 85 2.250 6.443 -2.305 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.839 7.555 -0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.142 7.642 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.064 5.180 -0.716 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.776 5.069 -0.357 1.00 0.00 H new ATOM 0 HE21 GLN A 85 1.890 4.143 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.880 4.633 3.049 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.429 7.617 -3.600 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.495 7.325 -4.548 1.00 0.00 C ATOM 1114 C LEU A 86 -0.938 6.504 -5.720 1.00 0.00 C ATOM 1115 O LEU A 86 -1.375 5.382 -5.952 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.150 8.670 -4.940 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.586 8.582 -5.488 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -4.553 7.900 -4.504 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.092 10.006 -5.754 1.00 0.00 C ATOM 0 H LEU A 86 -0.299 8.614 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.279 6.700 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.155 9.319 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.524 9.152 -5.691 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.558 7.982 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.551 7.864 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.210 6.886 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.584 8.466 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.109 9.964 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.082 10.575 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.444 10.492 -6.484 1.00 0.00 H new ATOM 1129 N ASP A 87 0.127 6.971 -6.372 1.00 0.00 N ATOM 1130 CA ASP A 87 0.724 6.269 -7.518 1.00 0.00 C ATOM 1131 C ASP A 87 1.291 4.898 -7.142 1.00 0.00 C ATOM 1132 O ASP A 87 1.188 3.961 -7.934 1.00 0.00 O ATOM 1133 CB ASP A 87 1.801 7.143 -8.165 1.00 0.00 C ATOM 1134 CG ASP A 87 1.230 8.377 -8.887 1.00 0.00 C ATOM 1135 OD1 ASP A 87 -0.016 8.552 -8.927 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.066 9.159 -9.396 1.00 0.00 O ATOM 0 H ASP A 87 0.601 7.840 -6.126 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.074 6.087 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.502 7.471 -7.398 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.367 6.543 -8.878 1.00 0.00 H new ATOM 1139 N ALA A 88 1.782 4.737 -5.908 1.00 0.00 N ATOM 1140 CA ALA A 88 2.163 3.428 -5.389 1.00 0.00 C ATOM 1141 C ALA A 88 0.961 2.476 -5.373 1.00 0.00 C ATOM 1142 O ALA A 88 1.051 1.419 -5.994 1.00 0.00 O ATOM 1143 CB ALA A 88 2.823 3.589 -4.016 1.00 0.00 C ATOM 0 H ALA A 88 1.924 5.504 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 88 2.899 2.970 -6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.106 2.609 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.712 4.213 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.121 4.060 -3.328 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.190 2.858 -4.789 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.380 1.964 -4.823 1.00 0.00 C ATOM 1151 C VAL A 89 -1.840 1.639 -6.249 1.00 0.00 C ATOM 1152 O VAL A 89 -2.371 0.557 -6.484 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.601 2.399 -3.977 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.248 2.401 -2.495 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.239 3.748 -4.314 1.00 0.00 C ATOM 0 H VAL A 89 -0.328 3.744 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.992 1.067 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.351 1.651 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.117 2.709 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.946 1.399 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.428 3.097 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.082 3.929 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.501 4.541 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.589 3.737 -5.346 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.563 2.521 -7.214 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.836 2.247 -8.634 1.00 0.00 C ATOM 1167 C VAL A 90 -0.902 1.206 -9.200 1.00 0.00 C ATOM 1168 O VAL A 90 -1.386 0.205 -9.710 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.739 3.488 -9.525 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.163 3.185 -10.971 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -2.651 4.529 -8.921 1.00 0.00 C ATOM 0 H VAL A 90 -1.148 3.436 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.864 1.884 -8.643 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.707 3.836 -9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.080 4.091 -11.572 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.514 2.414 -11.386 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.195 2.835 -10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.616 5.437 -9.523 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.672 4.148 -8.897 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.324 4.754 -7.906 1.00 0.00 H new ATOM 1181 N GLN A 91 0.415 1.420 -9.123 1.00 0.00 N ATOM 1182 CA GLN A 91 1.373 0.438 -9.637 1.00 0.00 C ATOM 1183 C GLN A 91 1.166 -0.900 -8.929 1.00 0.00 C ATOM 1184 O GLN A 91 1.163 -1.939 -9.582 1.00 0.00 O ATOM 1185 CB GLN A 91 2.811 0.953 -9.471 1.00 0.00 C ATOM 1186 CG GLN A 91 3.106 2.221 -10.290 1.00 0.00 C ATOM 1187 CD GLN A 91 2.853 2.053 -11.790 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.652 1.480 -12.511 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.740 2.528 -12.320 1.00 0.00 N ATOM 0 H GLN A 91 0.838 2.254 -8.715 1.00 0.00 H new ATOM 0 HA GLN A 91 1.204 0.288 -10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.995 1.160 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.506 0.168 -9.768 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.489 3.038 -9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.146 2.510 -10.135 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.060 3.010 -11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.560 2.413 -13.317 1.00 0.00 H new ATOM 1194 N VAL A 92 0.843 -0.862 -7.632 1.00 0.00 N ATOM 1195 CA VAL A 92 0.491 -2.060 -6.875 1.00 0.00 C ATOM 1196 C VAL A 92 -0.748 -2.790 -7.420 1.00 0.00 C ATOM 1197 O VAL A 92 -0.803 -4.015 -7.373 1.00 0.00 O ATOM 1198 CB VAL A 92 0.421 -1.774 -5.364 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.166 -2.933 -4.557 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.839 -1.501 -4.843 1.00 0.00 C ATOM 0 H VAL A 92 0.819 -0.003 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 92 1.305 -2.770 -7.020 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.236 -0.914 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.187 -2.667 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.180 -3.138 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.450 -3.821 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.800 -1.297 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.467 -2.373 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.257 -0.639 -5.362 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.715 -2.074 -8.004 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.842 -2.683 -8.707 1.00 0.00 C ATOM 1212 C ALA A 93 -2.473 -3.213 -10.106 1.00 0.00 C ATOM 1213 O ALA A 93 -2.781 -4.365 -10.398 1.00 0.00 O ATOM 1214 CB ALA A 93 -3.985 -1.662 -8.761 1.00 0.00 C ATOM 0 H ALA A 93 -1.735 -1.054 -8.001 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.160 -3.567 -8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.837 -2.097 -9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.280 -1.392 -7.747 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.652 -0.770 -9.292 1.00 0.00 H new ATOM 1220 N ILE A 94 -1.842 -2.409 -10.980 1.00 0.00 N ATOM 1221 CA ILE A 94 -1.660 -2.780 -12.409 1.00 0.00 C ATOM 1222 C ILE A 94 -0.638 -3.910 -12.619 1.00 0.00 C ATOM 1223 O ILE A 94 -0.687 -4.590 -13.636 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.286 -1.590 -13.345 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -1.703 -0.159 -12.966 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.766 -1.882 -14.783 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -3.201 0.030 -12.784 1.00 0.00 C ATOM 0 H ILE A 94 -1.449 -1.501 -10.731 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.652 -3.132 -12.693 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.202 -1.561 -13.233 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.199 0.121 -12.041 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.354 0.525 -13.739 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.502 -1.047 -15.432 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.288 -2.791 -15.149 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.848 -2.015 -14.786 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.407 1.067 -12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.714 -0.215 -13.714 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.557 -0.626 -11.989 1.00 0.00 H new ATOM 1237 N CYS A 95 0.305 -4.130 -11.700 1.00 0.00 N ATOM 1238 CA CYS A 95 1.409 -5.081 -11.877 1.00 0.00 C ATOM 1239 C CYS A 95 1.017 -6.514 -11.485 1.00 0.00 C ATOM 1240 O CYS A 95 1.643 -7.118 -10.612 1.00 0.00 O ATOM 1241 CB CYS A 95 2.682 -4.537 -11.191 1.00 0.00 C ATOM 1242 SG CYS A 95 3.942 -4.331 -12.485 1.00 0.00 S ATOM 0 H CYS A 95 0.325 -3.648 -10.801 1.00 0.00 H new ATOM 0 HA CYS A 95 1.646 -5.168 -12.937 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.477 -3.587 -10.698 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.029 -5.227 -10.422 1.00 0.00 H new ATOM 0 HG CYS A 95 3.624 -3.324 -13.244 1.00 0.00 H new ATOM 1245 N LEU A 96 0.016 -7.072 -12.180 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.502 -8.445 -11.987 1.00 0.00 C ATOM 1247 C LEU A 96 0.649 -9.454 -11.896 1.00 0.00 C ATOM 1248 O LEU A 96 0.662 -10.326 -11.031 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.421 -8.916 -13.150 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.708 -8.155 -13.532 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.360 -7.415 -12.360 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -2.461 -7.233 -14.735 1.00 0.00 C ATOM 0 H LEU A 96 -0.476 -6.568 -12.918 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.078 -8.407 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.801 -8.955 -14.045 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.717 -9.940 -12.923 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.437 -8.911 -13.826 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.258 -6.904 -12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.626 -8.130 -11.581 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.660 -6.683 -11.957 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.382 -6.707 -14.986 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.686 -6.508 -14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.139 -7.828 -15.589 1.00 0.00 H new ATOM 1262 N GLY A 97 1.612 -9.290 -12.810 1.00 0.00 N ATOM 1263 CA GLY A 97 2.720 -10.229 -13.035 1.00 0.00 C ATOM 1264 C GLY A 97 3.986 -9.950 -12.222 1.00 0.00 C ATOM 1265 O GLY A 97 4.756 -10.881 -11.979 1.00 0.00 O ATOM 0 H GLY A 97 1.644 -8.481 -13.430 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.374 -11.236 -12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.977 -10.215 -14.094 1.00 0.00 H new ATOM 1269 N GLU A 98 4.211 -8.704 -11.784 1.00 0.00 N ATOM 1270 CA GLU A 98 5.362 -8.375 -10.927 1.00 0.00 C ATOM 1271 C GLU A 98 5.017 -8.555 -9.456 1.00 0.00 C ATOM 1272 O GLU A 98 5.832 -9.062 -8.697 1.00 0.00 O ATOM 1273 CB GLU A 98 5.881 -6.946 -11.138 1.00 0.00 C ATOM 1274 CG GLU A 98 6.447 -6.675 -12.538 1.00 0.00 C ATOM 1275 CD GLU A 98 7.583 -7.636 -12.946 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.375 -8.089 -12.084 1.00 0.00 O ATOM 1277 OE2 GLU A 98 7.683 -7.961 -14.153 1.00 0.00 O ATOM 0 H GLU A 98 3.614 -7.908 -12.007 1.00 0.00 H new ATOM 0 HA GLU A 98 6.151 -9.068 -11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.068 -6.246 -10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.657 -6.742 -10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.640 -6.751 -13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.818 -5.651 -12.578 1.00 0.00 H new ATOM 1280 N ILE A 99 3.824 -8.155 -9.023 1.00 0.00 N ATOM 1281 CA ILE A 99 3.390 -8.358 -7.636 1.00 0.00 C ATOM 1282 C ILE A 99 2.909 -9.794 -7.429 1.00 0.00 C ATOM 1283 O ILE A 99 3.189 -10.369 -6.378 1.00 0.00 O ATOM 1284 CB ILE A 99 2.418 -7.219 -7.265 1.00 0.00 C ATOM 1285 CG1 ILE A 99 3.328 -5.999 -7.006 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.521 -7.493 -6.057 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.560 -4.741 -6.686 1.00 0.00 C ATOM 0 H ILE A 99 3.136 -7.686 -9.612 1.00 0.00 H new ATOM 0 HA ILE A 99 4.207 -8.279 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 99 1.703 -7.075 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.002 -6.226 -6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.949 -5.824 -7.885 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.876 -6.632 -5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.907 -8.372 -6.252 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.140 -7.670 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.258 -3.922 -6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.906 -4.492 -7.522 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.960 -4.899 -5.790 1.00 0.00 H new ATOM 1297 N GLY A 100 2.330 -10.422 -8.457 1.00 0.00 N ATOM 1298 CA GLY A 100 2.021 -11.857 -8.454 1.00 0.00 C ATOM 1299 C GLY A 100 0.672 -12.185 -7.815 1.00 0.00 C ATOM 1300 O GLY A 100 0.522 -13.254 -7.223 1.00 0.00 O ATOM 0 H GLY A 100 2.061 -9.948 -9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.028 -12.225 -9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.807 -12.390 -7.919 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.305 -11.278 -7.933 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.670 -11.461 -7.437 1.00 0.00 C ATOM 1306 C TRP A 101 -2.333 -12.740 -7.995 1.00 0.00 C ATOM 1307 O TRP A 101 -2.508 -12.873 -9.212 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.520 -10.248 -7.854 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.184 -8.892 -7.302 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.825 -7.823 -8.048 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.297 -8.388 -5.932 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.729 -6.705 -7.249 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.070 -6.980 -5.947 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.604 -8.962 -4.681 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.217 -6.174 -4.810 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.719 -8.167 -3.525 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.568 -6.772 -3.591 1.00 0.00 C ATOM 0 H TRP A 101 -0.163 -10.376 -8.387 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.615 -11.556 -6.353 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.481 -10.178 -8.941 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.554 -10.464 -7.585 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.641 -7.843 -9.112 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.440 -5.786 -7.583 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.753 -10.029 -4.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.062 -5.107 -4.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.926 -8.636 -2.574 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.721 -6.165 -2.711 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.750 -13.660 -7.116 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.597 -14.810 -7.476 1.00 0.00 C ATOM 1328 C ARG A 102 -5.058 -14.377 -7.676 1.00 0.00 C ATOM 1329 O ARG A 102 -5.455 -13.295 -7.245 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.613 -15.853 -6.349 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.294 -16.540 -5.977 1.00 0.00 C ATOM 1332 CD ARG A 102 -2.699 -17.581 -4.928 1.00 0.00 C ATOM 1333 NE ARG A 102 -1.566 -18.315 -4.350 1.00 0.00 N ATOM 1334 CZ ARG A 102 -1.517 -18.727 -3.091 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -2.291 -18.211 -2.158 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -0.675 -19.672 -2.742 1.00 0.00 N ATOM 0 H ARG A 102 -2.508 -13.629 -6.126 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.179 -15.225 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.000 -15.368 -5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -4.326 -16.630 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.830 -17.008 -6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.573 -15.828 -5.575 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.243 -17.082 -4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.386 -18.294 -5.384 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.769 -18.520 -4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.953 -17.472 -2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.229 -18.551 -1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.059 -20.089 -3.440 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.637 -19.989 -1.773 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.901 -15.274 -8.196 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.359 -15.098 -8.239 1.00 0.00 C ATOM 1346 C ASN A 103 -8.053 -15.657 -6.966 1.00 0.00 C ATOM 1347 O ASN A 103 -8.953 -16.497 -7.031 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.919 -15.644 -9.564 1.00 0.00 C ATOM 1349 CG ASN A 103 -9.251 -14.982 -9.935 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -10.148 -14.801 -9.121 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -9.403 -14.540 -11.171 1.00 0.00 N ATOM 0 H ASN A 103 -5.588 -16.155 -8.605 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.591 -14.033 -8.223 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.195 -15.476 -10.361 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.059 -16.722 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.260 -14.055 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.664 -14.684 -11.859 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.578 -15.225 -5.787 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.230 -15.444 -4.487 1.00 0.00 C ATOM 1358 C GLY A 104 -9.006 -14.163 -4.188 1.00 0.00 C ATOM 1359 O GLY A 104 -9.865 -13.753 -4.972 1.00 0.00 O ATOM 0 H GLY A 104 -6.707 -14.700 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -8.897 -16.305 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.493 -15.645 -3.709 1.00 0.00 H new ATOM 1363 N THR A 105 -8.652 -13.504 -3.086 1.00 0.00 N ATOM 1364 CA THR A 105 -9.082 -12.139 -2.740 1.00 0.00 C ATOM 1365 C THR A 105 -7.787 -11.363 -2.515 1.00 0.00 C ATOM 1366 O THR A 105 -6.865 -11.886 -1.882 1.00 0.00 O ATOM 1367 CB THR A 105 -10.093 -12.124 -1.591 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.542 -10.795 -1.453 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.569 -12.614 -0.245 1.00 0.00 C ATOM 0 H THR A 105 -8.038 -13.914 -2.382 1.00 0.00 H new ATOM 0 HA THR A 105 -9.654 -11.652 -3.530 1.00 0.00 H new ATOM 0 HB THR A 105 -10.882 -12.828 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.196 -10.744 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.366 -12.561 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.230 -13.645 -0.340 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.736 -11.986 0.072 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.658 -10.177 -3.125 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.386 -9.458 -3.186 1.00 0.00 C ATOM 1379 C ARG A 106 -6.485 -8.353 -2.163 1.00 0.00 C ATOM 1380 O ARG A 106 -7.515 -7.687 -2.105 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.132 -8.934 -4.602 1.00 0.00 C ATOM 1382 CG ARG A 106 -5.845 -10.043 -5.624 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.108 -10.630 -6.283 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.182 -10.265 -7.711 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.988 -10.785 -8.630 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -8.941 -11.641 -8.326 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -7.841 -10.435 -9.890 1.00 0.00 N ATOM 0 H ARG A 106 -8.429 -9.695 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.536 -10.102 -2.959 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.001 -8.364 -4.931 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.288 -8.244 -4.580 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.193 -9.646 -6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.299 -10.846 -5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.104 -11.715 -6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.995 -10.265 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.545 -9.534 -8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.080 -11.926 -7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.540 -12.019 -9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.113 -9.770 -10.153 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.455 -10.828 -10.604 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.435 -8.113 -1.392 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.550 -7.262 -0.228 1.00 0.00 C ATOM 1397 C PHE A 107 -4.429 -6.265 -0.030 1.00 0.00 C ATOM 1398 O PHE A 107 -3.339 -6.603 0.408 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.813 -8.207 0.936 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.020 -7.467 2.213 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -7.222 -6.783 2.434 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -4.981 -7.431 3.147 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -7.416 -6.158 3.683 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -5.135 -6.699 4.327 1.00 0.00 C ATOM 1405 CZ PHE A 107 -6.362 -6.081 4.613 1.00 0.00 C ATOM 0 H PHE A 107 -4.503 -8.494 -1.553 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.376 -6.560 -0.344 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -6.693 -8.813 0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.972 -8.892 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.981 -6.735 1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -4.063 -7.967 2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -8.379 -5.736 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.310 -6.609 5.019 1.00 0.00 H new ATOM 0 HZ PHE A 107 -6.497 -5.548 5.543 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.732 -5.004 -0.332 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.779 -3.916 -0.304 1.00 0.00 C ATOM 1415 C LEU A 108 -3.877 -3.145 1.010 1.00 0.00 C ATOM 1416 O LEU A 108 -4.741 -2.291 1.191 1.00 0.00 O ATOM 1417 CB LEU A 108 -4.002 -3.035 -1.544 1.00 0.00 C ATOM 1418 CG LEU A 108 -3.026 -1.850 -1.645 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.589 -2.335 -1.448 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -3.192 -1.182 -3.016 1.00 0.00 C ATOM 0 H LEU A 108 -5.670 -4.712 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.759 -4.299 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.906 -3.651 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.023 -2.653 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.246 -1.122 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.906 -1.489 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.492 -2.795 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.343 -3.067 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.504 -0.341 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.974 -1.905 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.216 -0.825 -3.125 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.950 -3.425 1.915 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.777 -2.600 3.116 1.00 0.00 C ATOM 1432 C VAL A 109 -2.119 -1.325 2.635 1.00 0.00 C ATOM 1433 O VAL A 109 -1.082 -1.417 1.975 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.840 -3.216 4.170 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.915 -2.425 5.486 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.167 -4.689 4.387 1.00 0.00 C ATOM 0 H VAL A 109 -2.305 -4.213 1.847 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.750 -2.474 3.591 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.816 -3.156 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.246 -2.875 6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.616 -1.392 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.937 -2.446 5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.493 -5.105 5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.197 -4.786 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.046 -5.231 3.449 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.670 -0.160 2.963 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.953 1.076 2.716 1.00 0.00 C ATOM 1448 C LEU A 110 -1.673 1.727 4.046 1.00 0.00 C ATOM 1449 O LEU A 110 -2.607 1.882 4.828 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.773 2.003 1.817 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.893 3.141 1.280 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.769 2.536 0.424 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.750 4.162 0.527 1.00 0.00 C ATOM 0 H LEU A 110 -3.590 -0.051 3.391 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.015 0.870 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.193 1.436 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.611 2.416 2.378 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.423 3.688 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.137 3.335 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.169 1.862 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.203 1.981 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.114 4.964 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.249 3.672 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.498 4.578 1.202 1.00 0.00 H new ATOM 1463 N VAL A 111 -0.425 2.124 4.288 1.00 0.00 N ATOM 1464 CA VAL A 111 -0.090 2.750 5.562 1.00 0.00 C ATOM 1465 C VAL A 111 0.906 3.893 5.482 1.00 0.00 C ATOM 1466 O VAL A 111 1.975 3.776 4.890 1.00 0.00 O ATOM 1467 CB VAL A 111 0.233 1.706 6.651 1.00 0.00 C ATOM 1468 CG1 VAL A 111 1.348 0.726 6.263 1.00 0.00 C ATOM 1469 CG2 VAL A 111 0.602 2.390 7.969 1.00 0.00 C ATOM 0 H VAL A 111 0.353 2.026 3.635 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.002 3.256 5.878 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.680 1.122 6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.516 0.024 7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.055 0.177 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.266 1.279 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.826 1.634 8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.477 3.022 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.234 3.003 8.307 1.00 0.00 H new ATOM 1479 N THR A 112 0.501 4.995 6.123 1.00 0.00 N ATOM 1480 CA THR A 112 1.205 6.299 6.110 1.00 0.00 C ATOM 1481 C THR A 112 1.026 7.040 7.437 1.00 0.00 C ATOM 1482 O THR A 112 0.423 6.494 8.351 1.00 0.00 O ATOM 1483 CB THR A 112 0.775 7.121 4.880 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.515 8.319 4.783 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.718 7.459 4.872 1.00 0.00 C ATOM 0 H THR A 112 -0.350 5.013 6.684 1.00 0.00 H new ATOM 0 HA THR A 112 2.277 6.129 6.015 1.00 0.00 H new ATOM 0 HB THR A 112 0.979 6.484 4.019 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.900 9.078 4.705 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.955 8.039 3.980 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.300 6.537 4.871 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.964 8.042 5.759 1.00 0.00 H new ATOM 1493 N ASP A 113 1.547 8.262 7.541 1.00 0.00 N ATOM 1494 CA ASP A 113 1.451 9.173 8.695 1.00 0.00 C ATOM 1495 C ASP A 113 1.008 10.612 8.316 1.00 0.00 C ATOM 1496 O ASP A 113 0.693 11.406 9.203 1.00 0.00 O ATOM 1497 CB ASP A 113 2.807 9.185 9.411 1.00 0.00 C ATOM 1498 CG ASP A 113 2.802 10.039 10.691 1.00 0.00 C ATOM 1499 OD1 ASP A 113 2.120 9.659 11.674 1.00 0.00 O ATOM 1500 OD2 ASP A 113 3.517 11.072 10.719 1.00 0.00 O ATOM 0 H ASP A 113 2.082 8.674 6.777 1.00 0.00 H new ATOM 0 HA ASP A 113 0.668 8.800 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.087 8.163 9.664 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.568 9.565 8.730 1.00 0.00 H new ATOM 1503 N ASN A 114 0.917 10.941 7.018 1.00 0.00 N ATOM 1504 CA ASN A 114 0.418 12.229 6.508 1.00 0.00 C ATOM 1505 C ASN A 114 -0.255 12.108 5.119 1.00 0.00 C ATOM 1506 O ASN A 114 -0.175 11.066 4.464 1.00 0.00 O ATOM 1507 CB ASN A 114 1.552 13.270 6.490 1.00 0.00 C ATOM 1508 CG ASN A 114 1.716 13.964 7.841 1.00 0.00 C ATOM 1509 OD1 ASN A 114 0.822 14.660 8.313 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.864 13.831 8.483 1.00 0.00 N ATOM 0 H ASN A 114 1.196 10.302 6.274 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.361 12.565 7.192 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.488 12.782 6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.347 14.016 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.009 14.307 9.373 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.605 13.252 8.088 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.922 13.194 4.701 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.802 13.310 3.525 1.00 0.00 C ATOM 1517 C ASP A 115 -1.186 12.855 2.178 1.00 0.00 C ATOM 1518 O ASP A 115 0.027 12.688 2.037 1.00 0.00 O ATOM 1519 CB ASP A 115 -2.275 14.772 3.394 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.839 15.354 4.700 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -4.037 15.134 4.994 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -2.072 16.033 5.428 1.00 0.00 O ATOM 0 H ASP A 115 -0.857 14.076 5.210 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.626 12.621 3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.439 15.388 3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.040 14.830 2.620 1.00 0.00 H new ATOM 1525 N PHE A 116 -2.035 12.707 1.154 1.00 0.00 N ATOM 1526 CA PHE A 116 -1.621 12.396 -0.216 1.00 0.00 C ATOM 1527 C PHE A 116 -1.415 13.635 -1.101 1.00 0.00 C ATOM 1528 O PHE A 116 -1.920 14.726 -0.830 1.00 0.00 O ATOM 1529 CB PHE A 116 -2.748 11.633 -0.944 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.203 10.287 -0.434 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -2.405 9.151 -0.661 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -4.510 10.140 0.063 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -2.926 7.868 -0.418 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.029 8.859 0.305 1.00 0.00 C ATOM 1535 CZ PHE A 116 -4.242 7.721 0.055 1.00 0.00 C ATOM 0 H PHE A 116 -3.045 12.802 1.258 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.691 11.841 -0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.621 12.285 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.431 11.497 -1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.393 9.264 -1.022 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.115 11.013 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -2.315 6.995 -0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.034 8.747 0.684 1.00 0.00 H new ATOM 0 HZ PHE A 116 -4.648 6.735 0.226 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.725 13.407 -2.221 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.661 14.328 -3.353 1.00 0.00 C ATOM 1545 C HIS A 117 -1.620 13.724 -4.407 1.00 0.00 C ATOM 1546 O HIS A 117 -1.495 12.544 -4.754 1.00 0.00 O ATOM 1547 CB HIS A 117 0.740 14.412 -3.949 1.00 0.00 C ATOM 1548 CG HIS A 117 1.777 15.176 -3.180 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.736 16.543 -2.896 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.007 14.690 -2.852 1.00 0.00 C ATOM 1551 CE1 HIS A 117 2.940 16.837 -2.377 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.724 15.745 -2.339 1.00 0.00 N ATOM 0 H HIS A 117 -0.183 12.555 -2.367 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.928 15.338 -3.042 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.107 13.395 -4.089 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.658 14.861 -4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.352 13.674 -2.972 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.238 17.818 -2.036 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.682 15.706 -1.991 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.609 14.486 -4.870 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.686 14.016 -5.751 1.00 0.00 C ATOM 1560 C LEU A 118 -3.450 14.495 -7.196 1.00 0.00 C ATOM 1561 O LEU A 118 -2.485 15.211 -7.471 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.057 14.462 -5.189 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.430 13.857 -3.810 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -4.888 14.673 -2.625 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.957 13.780 -3.664 1.00 0.00 C ATOM 0 H LEU A 118 -2.689 15.476 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.687 12.926 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.062 15.549 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.832 14.194 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.974 12.867 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.183 14.197 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.800 14.718 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.295 15.683 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.209 13.354 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.381 14.781 -3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.367 13.150 -4.454 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.320 14.098 -8.134 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.221 14.509 -9.538 1.00 0.00 C ATOM 1577 C ALA A 119 -4.043 16.027 -9.707 1.00 0.00 C ATOM 1578 O ALA A 119 -4.557 16.827 -8.921 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.426 13.990 -10.327 1.00 0.00 C ATOM 0 H ALA A 119 -5.111 13.484 -7.940 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.316 14.058 -9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.341 14.302 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.453 12.902 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.343 14.397 -9.900 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.272 16.389 -10.734 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.756 17.724 -11.059 1.00 0.00 C ATOM 1587 C LYS A 120 -1.923 18.439 -9.965 1.00 0.00 C ATOM 1588 O LYS A 120 -1.415 19.525 -10.241 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.804 18.599 -11.791 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.138 18.853 -11.072 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.039 19.795 -11.882 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.425 19.881 -11.228 1.00 0.00 C ATOM 1593 NZ LYS A 120 -8.352 20.750 -12.004 1.00 0.00 N ATOM 0 H LYS A 120 -2.965 15.698 -11.419 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.969 17.537 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.347 19.565 -12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.022 18.131 -12.751 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.652 17.906 -10.910 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.947 19.285 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -5.590 20.787 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.132 19.433 -12.906 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.850 18.881 -11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.325 20.270 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.277 20.782 -11.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.959 21.711 -12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.468 20.365 -12.963 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.639 17.841 -8.798 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.684 18.419 -7.827 1.00 0.00 C ATOM 1601 C ASP A 121 0.757 18.439 -8.362 1.00 0.00 C ATOM 1602 O ASP A 121 1.519 19.348 -8.038 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.715 17.689 -6.471 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.974 17.952 -5.618 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.757 18.886 -5.921 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.142 17.257 -4.589 1.00 0.00 O ATOM 0 H ASP A 121 -2.054 16.958 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.012 19.448 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.633 16.617 -6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.163 17.984 -5.896 1.00 0.00 H new ATOM 1609 N LYS A 122 1.142 17.506 -9.246 1.00 0.00 N ATOM 1610 CA LYS A 122 2.486 17.509 -9.850 1.00 0.00 C ATOM 1611 C LYS A 122 2.705 18.579 -10.945 1.00 0.00 C ATOM 1612 O LYS A 122 3.782 18.642 -11.541 1.00 0.00 O ATOM 1613 CB LYS A 122 2.950 16.063 -10.155 1.00 0.00 C ATOM 1614 CG LYS A 122 4.077 15.722 -9.164 1.00 0.00 C ATOM 1615 CD LYS A 122 4.488 14.247 -9.110 1.00 0.00 C ATOM 1616 CE LYS A 122 5.481 14.111 -7.939 1.00 0.00 C ATOM 1617 NZ LYS A 122 5.804 12.690 -7.618 1.00 0.00 N ATOM 0 H LYS A 122 0.544 16.741 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 122 3.194 17.875 -9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.121 15.363 -10.049 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.305 15.983 -11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.954 16.316 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.765 16.030 -8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.619 13.608 -8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.950 13.939 -10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.401 14.641 -8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.062 14.592 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.814 12.608 -7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.233 12.379 -6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.591 12.091 -8.441 1.00 0.00 H new ATOM 1623 N THR A 123 1.733 19.491 -11.133 1.00 0.00 N ATOM 1624 CA THR A 123 1.872 20.715 -11.949 1.00 0.00 C ATOM 1625 C THR A 123 2.794 21.739 -11.264 1.00 0.00 C ATOM 1626 O THR A 123 3.336 22.616 -11.935 1.00 0.00 O ATOM 1627 CB THR A 123 0.491 21.310 -12.275 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.613 22.080 -13.452 1.00 0.00 O ATOM 1629 CG2 THR A 123 -0.084 22.202 -11.166 1.00 0.00 C ATOM 0 H THR A 123 0.808 19.397 -10.713 1.00 0.00 H new ATOM 0 HA THR A 123 2.344 20.446 -12.894 1.00 0.00 H new ATOM 0 HB THR A 123 -0.198 20.473 -12.389 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.257 22.469 -13.680 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.058 22.582 -11.473 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.193 21.620 -10.251 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.591 23.039 -10.985 1.00 0.00 H new ATOM 1637 N LEU A 124 3.024 21.607 -9.942 1.00 0.00 N ATOM 1638 CA LEU A 124 4.039 22.372 -9.198 1.00 0.00 C ATOM 1639 C LEU A 124 5.477 22.023 -9.645 1.00 0.00 C ATOM 1640 O LEU A 124 6.383 22.844 -9.480 1.00 0.00 O ATOM 1641 CB LEU A 124 3.838 22.207 -7.676 1.00 0.00 C ATOM 1642 CG LEU A 124 2.672 23.056 -7.111 1.00 0.00 C ATOM 1643 CD1 LEU A 124 1.313 22.344 -7.168 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.951 23.440 -5.652 1.00 0.00 C ATOM 0 H LEU A 124 2.502 20.956 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 124 3.902 23.427 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.653 21.156 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.760 22.483 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 124 2.615 23.939 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.543 22.996 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.071 22.105 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.359 21.424 -6.585 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.123 24.036 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.056 22.536 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.872 24.021 -5.598 1.00 0.00 H new ATOM 1654 N GLY A 125 5.683 20.827 -10.217 1.00 0.00 N ATOM 1655 CA GLY A 125 6.911 20.432 -10.920 1.00 0.00 C ATOM 1656 C GLY A 125 6.735 20.858 -12.387 1.00 0.00 C ATOM 1657 O GLY A 125 6.314 21.991 -12.645 1.00 0.00 O ATOM 0 H GLY A 125 4.980 20.088 -10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.783 20.915 -10.478 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.071 19.356 -10.846 1.00 0.00 H new ATOM 1661 N THR A 126 6.999 19.953 -13.342 1.00 0.00 N ATOM 1662 CA THR A 126 6.655 20.141 -14.771 1.00 0.00 C ATOM 1663 C THR A 126 6.197 18.808 -15.359 1.00 0.00 C ATOM 1664 O THR A 126 6.895 18.179 -16.155 1.00 0.00 O ATOM 1665 CB THR A 126 7.771 20.814 -15.597 1.00 0.00 C ATOM 1666 OG1 THR A 126 8.258 21.963 -14.928 1.00 0.00 O ATOM 1667 CG2 THR A 126 7.209 21.285 -16.946 1.00 0.00 C ATOM 0 H THR A 126 7.459 19.063 -13.150 1.00 0.00 H new ATOM 0 HA THR A 126 5.829 20.851 -14.826 1.00 0.00 H new ATOM 0 HB THR A 126 8.569 20.084 -15.735 1.00 0.00 H new ATOM 0 HG1 THR A 126 8.966 22.378 -15.464 1.00 0.00 H new ATOM 0 HG21 THR A 126 8.002 21.759 -17.525 1.00 0.00 H new ATOM 0 HG22 THR A 126 6.820 20.429 -17.497 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.406 22.002 -16.775 1.00 0.00 H new ATOM 1675 N ARG A 127 5.027 18.356 -14.894 1.00 0.00 N ATOM 1676 CA ARG A 127 4.413 17.060 -15.223 1.00 0.00 C ATOM 1677 C ARG A 127 2.927 17.286 -15.538 1.00 0.00 C ATOM 1678 O ARG A 127 2.067 17.156 -14.667 1.00 0.00 O ATOM 1679 CB ARG A 127 4.645 16.062 -14.063 1.00 0.00 C ATOM 1680 CG ARG A 127 6.144 15.849 -13.783 1.00 0.00 C ATOM 1681 CD ARG A 127 6.452 14.883 -12.638 1.00 0.00 C ATOM 1682 NE ARG A 127 7.841 15.101 -12.179 1.00 0.00 N ATOM 1683 CZ ARG A 127 8.457 14.552 -11.142 1.00 0.00 C ATOM 1684 NH1 ARG A 127 7.956 13.519 -10.502 1.00 0.00 N ATOM 1685 NH2 ARG A 127 9.616 15.027 -10.744 1.00 0.00 N ATOM 0 H ARG A 127 4.456 18.905 -14.251 1.00 0.00 H new ATOM 0 HA ARG A 127 4.874 16.619 -16.107 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.156 16.432 -13.162 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.182 15.106 -14.308 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.620 15.478 -14.691 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.598 16.814 -13.557 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.755 15.042 -11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.324 13.853 -12.971 1.00 0.00 H new ATOM 0 HE ARG A 127 8.395 15.757 -12.730 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.068 13.116 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.456 13.120 -9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.039 15.816 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.093 14.607 -9.946 1.00 0.00 H new ATOM 1693 N GLN A 128 2.636 17.720 -16.769 1.00 0.00 N ATOM 1694 CA GLN A 128 1.276 18.064 -17.214 1.00 0.00 C ATOM 1695 C GLN A 128 0.462 16.814 -17.570 1.00 0.00 C ATOM 1696 O GLN A 128 -0.707 16.718 -17.192 1.00 0.00 O ATOM 1697 CB GLN A 128 1.360 19.008 -18.431 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.031 19.380 -18.986 1.00 0.00 C ATOM 1699 CD GLN A 128 0.030 20.326 -20.189 1.00 0.00 C ATOM 1700 OE1 GLN A 128 0.778 20.132 -21.142 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.765 21.379 -20.210 1.00 0.00 N ATOM 0 H GLN A 128 3.343 17.844 -17.494 1.00 0.00 H new ATOM 0 HA GLN A 128 0.764 18.564 -16.392 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.889 19.917 -18.146 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.946 18.531 -19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.555 18.469 -19.275 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.617 19.847 -18.195 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.395 21.558 -19.428 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.750 22.013 -21.009 1.00 0.00 H new ATOM 1706 N ASN A 129 1.053 15.877 -18.324 1.00 0.00 N ATOM 1707 CA ASN A 129 0.336 14.726 -18.874 1.00 0.00 C ATOM 1708 C ASN A 129 -0.320 13.890 -17.760 1.00 0.00 C ATOM 1709 O ASN A 129 0.371 13.388 -16.865 1.00 0.00 O ATOM 1710 CB ASN A 129 1.296 13.885 -19.735 1.00 0.00 C ATOM 1711 CG ASN A 129 0.626 12.635 -20.302 1.00 0.00 C ATOM 1712 OD1 ASN A 129 1.015 11.513 -20.003 1.00 0.00 O ATOM 1713 ND2 ASN A 129 -0.402 12.788 -21.121 1.00 0.00 N ATOM 0 H ASN A 129 2.043 15.899 -18.568 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.474 15.083 -19.510 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.673 14.495 -20.555 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.157 13.592 -19.134 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.874 11.970 -21.506 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.723 13.724 -21.367 1.00 0.00 H new ATOM 1718 N THR A 130 -1.654 13.749 -17.823 1.00 0.00 N ATOM 1719 CA THR A 130 -2.397 12.942 -16.856 1.00 0.00 C ATOM 1720 C THR A 130 -2.154 11.458 -17.075 1.00 0.00 C ATOM 1721 O THR A 130 -1.788 10.998 -18.159 1.00 0.00 O ATOM 1722 CB THR A 130 -3.871 13.338 -16.735 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.373 12.791 -15.531 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.736 12.851 -17.896 1.00 0.00 C ATOM 0 H THR A 130 -2.236 14.187 -18.537 1.00 0.00 H new ATOM 0 HA THR A 130 -1.996 13.168 -15.868 1.00 0.00 H new ATOM 0 HB THR A 130 -3.918 14.427 -16.749 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.317 13.033 -15.430 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.767 13.169 -17.740 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.363 13.273 -18.829 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.696 11.763 -17.948 1.00 0.00 H new ATOM 1732 N SER A 131 -2.321 10.724 -15.997 1.00 0.00 N ATOM 1733 CA SER A 131 -2.002 9.317 -15.829 1.00 0.00 C ATOM 1734 C SER A 131 -2.760 8.344 -16.757 1.00 0.00 C ATOM 1735 O SER A 131 -3.974 8.450 -16.961 1.00 0.00 O ATOM 1736 CB SER A 131 -2.304 8.992 -14.374 1.00 0.00 C ATOM 1737 OG SER A 131 -3.636 9.354 -14.007 1.00 0.00 O ATOM 0 H SER A 131 -2.715 11.125 -15.146 1.00 0.00 H new ATOM 0 HA SER A 131 -0.957 9.174 -16.104 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.159 7.925 -14.204 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.596 9.516 -13.732 1.00 0.00 H new ATOM 0 HG SER A 131 -4.213 8.563 -14.046 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.042 7.342 -17.282 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.558 6.365 -18.253 1.00 0.00 C ATOM 1743 C ASP A 132 -3.234 5.122 -17.633 1.00 0.00 C ATOM 1744 O ASP A 132 -3.970 4.418 -18.332 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.423 5.954 -19.214 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.186 5.287 -18.576 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.194 4.950 -17.371 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.811 5.088 -19.305 1.00 0.00 O ATOM 0 H ASP A 132 -1.064 7.184 -17.039 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.359 6.867 -18.795 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.835 5.269 -19.955 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.092 6.843 -19.751 1.00 0.00 H new ATOM 1751 N GLY A 133 -2.989 4.830 -16.349 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.482 3.623 -15.669 1.00 0.00 C ATOM 1753 C GLY A 133 -2.759 2.333 -16.083 1.00 0.00 C ATOM 1754 O GLY A 133 -3.286 1.249 -15.837 1.00 0.00 O ATOM 0 H GLY A 133 -2.434 5.435 -15.743 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.377 3.757 -14.592 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.547 3.512 -15.874 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.575 2.437 -16.702 1.00 0.00 N ATOM 1759 CA ARG A 134 -0.684 1.318 -17.060 1.00 0.00 C ATOM 1760 C ARG A 134 0.411 1.136 -15.986 1.00 0.00 C ATOM 1761 O ARG A 134 0.709 2.062 -15.224 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.095 1.588 -18.461 1.00 0.00 C ATOM 1763 CG ARG A 134 0.561 0.358 -19.115 1.00 0.00 C ATOM 1764 CD ARG A 134 1.242 0.671 -20.453 1.00 0.00 C ATOM 1765 NE ARG A 134 0.270 0.982 -21.520 1.00 0.00 N ATOM 1766 CZ ARG A 134 0.009 2.168 -22.062 1.00 0.00 C ATOM 1767 NH1 ARG A 134 0.542 3.287 -21.621 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -0.821 2.245 -23.079 1.00 0.00 N ATOM 0 H ARG A 134 -1.193 3.341 -16.980 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.242 0.382 -17.095 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.889 1.953 -19.113 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.646 2.384 -18.385 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.298 -0.059 -18.429 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.198 -0.409 -19.272 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.919 1.516 -20.324 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.850 -0.181 -20.756 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.265 0.194 -21.885 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.186 3.268 -20.830 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.311 4.173 -22.070 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.258 1.400 -23.445 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.027 3.150 -23.501 1.00 0.00 H new ATOM 1776 N CYS A 135 1.024 -0.052 -15.903 1.00 0.00 N ATOM 1777 CA CYS A 135 2.219 -0.263 -15.074 1.00 0.00 C ATOM 1778 C CYS A 135 3.524 0.052 -15.815 1.00 0.00 C ATOM 1779 O CYS A 135 3.655 -0.189 -17.016 1.00 0.00 O ATOM 1780 CB CYS A 135 2.240 -1.674 -14.469 1.00 0.00 C ATOM 1781 SG CYS A 135 2.354 -1.442 -12.672 1.00 0.00 S ATOM 0 H CYS A 135 0.711 -0.885 -16.402 1.00 0.00 H new ATOM 0 HA CYS A 135 2.154 0.452 -14.254 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.339 -2.227 -14.735 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.088 -2.247 -14.844 1.00 0.00 H new ATOM 0 HG CYS A 135 3.229 -2.270 -12.182 1.00 0.00 H new ATOM 1784 N HIS A 136 4.494 0.561 -15.060 1.00 0.00 N ATOM 1785 CA HIS A 136 5.785 1.069 -15.533 1.00 0.00 C ATOM 1786 C HIS A 136 6.916 0.670 -14.562 1.00 0.00 C ATOM 1787 O HIS A 136 7.629 1.513 -14.013 1.00 0.00 O ATOM 1788 CB HIS A 136 5.659 2.585 -15.743 1.00 0.00 C ATOM 1789 CG HIS A 136 4.691 2.971 -16.832 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.946 2.873 -18.202 1.00 0.00 N ATOM 1791 CD2 HIS A 136 3.466 3.545 -16.647 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.864 3.391 -18.806 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.962 3.806 -17.899 1.00 0.00 N ATOM 0 H HIS A 136 4.398 0.635 -14.047 1.00 0.00 H new ATOM 0 HA HIS A 136 6.055 0.621 -16.489 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.342 3.047 -14.808 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.641 2.992 -15.982 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.987 3.753 -15.702 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.736 3.464 -19.876 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.061 4.239 -18.104 1.00 0.00 H new ATOM 1799 N LEU A 137 7.022 -0.639 -14.322 1.00 0.00 N ATOM 1800 CA LEU A 137 7.905 -1.297 -13.354 1.00 0.00 C ATOM 1801 C LEU A 137 8.647 -2.444 -14.072 1.00 0.00 C ATOM 1802 O LEU A 137 8.009 -3.269 -14.729 1.00 0.00 O ATOM 1803 CB LEU A 137 6.985 -1.818 -12.224 1.00 0.00 C ATOM 1804 CG LEU A 137 7.610 -2.201 -10.865 1.00 0.00 C ATOM 1805 CD1 LEU A 137 6.510 -2.853 -10.014 1.00 0.00 C ATOM 1806 CD2 LEU A 137 8.798 -3.166 -10.946 1.00 0.00 C ATOM 0 H LEU A 137 6.454 -1.314 -14.834 1.00 0.00 H new ATOM 0 HA LEU A 137 8.660 -0.631 -12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.231 -1.054 -12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.462 -2.695 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 137 8.005 -1.281 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.920 -3.136 -9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.694 -2.145 -9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.135 -3.741 -10.523 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.167 -3.374 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.479 -4.097 -11.416 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.594 -2.715 -11.538 1.00 0.00 H new ATOM 1816 N ASP A 138 9.976 -2.516 -13.939 1.00 0.00 N ATOM 1817 CA ASP A 138 10.779 -3.669 -14.388 1.00 0.00 C ATOM 1818 C ASP A 138 11.992 -3.957 -13.478 1.00 0.00 C ATOM 1819 O ASP A 138 12.155 -5.088 -13.020 1.00 0.00 O ATOM 1820 CB ASP A 138 11.174 -3.535 -15.873 1.00 0.00 C ATOM 1821 CG ASP A 138 11.708 -2.156 -16.305 1.00 0.00 C ATOM 1822 OD1 ASP A 138 12.676 -1.642 -15.696 1.00 0.00 O ATOM 1823 OD2 ASP A 138 11.164 -1.601 -17.290 1.00 0.00 O ATOM 0 H ASP A 138 10.532 -1.774 -13.515 1.00 0.00 H new ATOM 0 HA ASP A 138 10.139 -4.547 -14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.934 -4.284 -16.096 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.303 -3.774 -16.484 1.00 0.00 H new ATOM 1826 N ASP A 139 12.809 -2.948 -13.163 1.00 0.00 N ATOM 1827 CA ASP A 139 13.964 -3.051 -12.256 1.00 0.00 C ATOM 1828 C ASP A 139 13.585 -3.195 -10.766 1.00 0.00 C ATOM 1829 O ASP A 139 14.400 -3.646 -9.957 1.00 0.00 O ATOM 1830 CB ASP A 139 14.863 -1.815 -12.440 1.00 0.00 C ATOM 1831 CG ASP A 139 14.363 -0.574 -11.672 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.200 -0.151 -11.881 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.140 -0.033 -10.848 1.00 0.00 O ATOM 0 H ASP A 139 12.685 -2.009 -13.541 1.00 0.00 H new ATOM 0 HA ASP A 139 14.488 -3.968 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.873 -2.056 -12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.926 -1.575 -13.501 1.00 0.00 H new ATOM 1836 N GLY A 140 12.359 -2.788 -10.412 1.00 0.00 N ATOM 1837 CA GLY A 140 11.844 -2.689 -9.046 1.00 0.00 C ATOM 1838 C GLY A 140 11.158 -1.357 -8.725 1.00 0.00 C ATOM 1839 O GLY A 140 10.409 -1.308 -7.755 1.00 0.00 O ATOM 0 H GLY A 140 11.668 -2.506 -11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.134 -3.499 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.668 -2.837 -8.348 1.00 0.00 H new ATOM 1843 N MET A 141 11.373 -0.288 -9.504 1.00 0.00 N ATOM 1844 CA MET A 141 10.802 1.049 -9.246 1.00 0.00 C ATOM 1845 C MET A 141 9.784 1.508 -10.295 1.00 0.00 C ATOM 1846 O MET A 141 9.792 1.059 -11.440 1.00 0.00 O ATOM 1847 CB MET A 141 11.934 2.086 -9.101 1.00 0.00 C ATOM 1848 CG MET A 141 12.552 1.958 -7.707 1.00 0.00 C ATOM 1849 SD MET A 141 13.794 3.191 -7.240 1.00 0.00 S ATOM 1850 CE MET A 141 12.713 4.623 -7.004 1.00 0.00 C ATOM 0 H MET A 141 11.954 -0.324 -10.341 1.00 0.00 H new ATOM 0 HA MET A 141 10.245 0.968 -8.312 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.693 1.924 -9.866 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.543 3.093 -9.249 1.00 0.00 H new ATOM 0 HG2 MET A 141 11.746 1.996 -6.975 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.008 0.971 -7.628 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.176 5.316 -6.302 1.00 0.00 H new ATOM 0 HE2 MET A 141 12.558 5.124 -7.960 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.753 4.293 -6.608 1.00 0.00 H new ATOM 1856 N TYR A 142 8.915 2.449 -9.904 1.00 0.00 N ATOM 1857 CA TYR A 142 7.995 3.142 -10.817 1.00 0.00 C ATOM 1858 C TYR A 142 8.751 4.154 -11.698 1.00 0.00 C ATOM 1859 O TYR A 142 8.913 5.321 -11.339 1.00 0.00 O ATOM 1860 CB TYR A 142 6.870 3.818 -10.014 1.00 0.00 C ATOM 1861 CG TYR A 142 5.843 4.612 -10.819 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.320 4.098 -12.021 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.352 5.840 -10.337 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.294 4.783 -12.701 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.357 6.552 -11.032 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.812 6.016 -12.216 1.00 0.00 C ATOM 1867 OH TYR A 142 2.817 6.667 -12.882 1.00 0.00 O ATOM 0 H TYR A 142 8.830 2.754 -8.935 1.00 0.00 H new ATOM 0 HA TYR A 142 7.543 2.410 -11.486 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.342 3.048 -9.451 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.326 4.489 -9.286 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.707 3.174 -12.424 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.747 6.243 -9.416 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.873 4.360 -13.601 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.012 7.505 -10.660 1.00 0.00 H new ATOM 0 HH TYR A 142 2.601 7.501 -12.414 1.00 0.00 H new ATOM 1875 N ARG A 143 9.188 3.711 -12.883 1.00 0.00 N ATOM 1876 CA ARG A 143 9.953 4.525 -13.843 1.00 0.00 C ATOM 1877 C ARG A 143 9.238 5.835 -14.205 1.00 0.00 C ATOM 1878 O ARG A 143 9.866 6.884 -14.339 1.00 0.00 O ATOM 1879 CB ARG A 143 10.174 3.724 -15.133 1.00 0.00 C ATOM 1880 CG ARG A 143 10.945 2.408 -14.947 1.00 0.00 C ATOM 1881 CD ARG A 143 11.205 1.710 -16.292 1.00 0.00 C ATOM 1882 NE ARG A 143 9.963 1.233 -16.937 1.00 0.00 N ATOM 1883 CZ ARG A 143 9.213 1.860 -17.840 1.00 0.00 C ATOM 1884 NH1 ARG A 143 9.518 3.054 -18.308 1.00 0.00 N ATOM 1885 NH2 ARG A 143 8.118 1.287 -18.291 1.00 0.00 N ATOM 0 H ARG A 143 9.018 2.760 -13.210 1.00 0.00 H new ATOM 0 HA ARG A 143 10.900 4.775 -13.365 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.204 3.501 -15.577 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.714 4.349 -15.844 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.895 2.609 -14.451 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.379 1.743 -14.295 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.715 2.401 -16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.875 0.865 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 143 9.641 0.307 -16.654 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.356 3.532 -17.978 1.00 0.00 H new ATOM 0 HH12 ARG A 143 8.916 3.500 -19.000 1.00 0.00 H new ATOM 0 HH21 ARG A 143 7.846 0.365 -17.949 1.00 0.00 H new ATOM 0 HH22 ARG A 143 7.541 1.764 -18.983 1.00 0.00 H new ATOM 1893 N SER A 144 7.913 5.779 -14.344 1.00 0.00 N ATOM 1894 CA SER A 144 7.100 6.899 -14.837 1.00 0.00 C ATOM 1895 C SER A 144 6.795 7.987 -13.796 1.00 0.00 C ATOM 1896 O SER A 144 6.196 8.993 -14.163 1.00 0.00 O ATOM 1897 CB SER A 144 5.837 6.364 -15.523 1.00 0.00 C ATOM 1898 OG SER A 144 6.231 5.690 -16.708 1.00 0.00 O ATOM 0 H SER A 144 7.366 4.949 -14.116 1.00 0.00 H new ATOM 0 HA SER A 144 7.710 7.423 -15.573 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.302 5.685 -14.859 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.156 7.182 -15.759 1.00 0.00 H new ATOM 0 HG SER A 144 5.464 5.619 -17.314 1.00 0.00 H new ATOM 1902 N ARG A 145 7.272 7.886 -12.542 1.00 0.00 N ATOM 1903 CA ARG A 145 7.214 8.986 -11.551 1.00 0.00 C ATOM 1904 C ARG A 145 7.546 10.354 -12.175 1.00 0.00 C ATOM 1905 O ARG A 145 6.878 11.352 -11.905 1.00 0.00 O ATOM 1906 CB ARG A 145 8.224 8.686 -10.426 1.00 0.00 C ATOM 1907 CG ARG A 145 8.392 9.818 -9.378 1.00 0.00 C ATOM 1908 CD ARG A 145 9.864 10.047 -8.985 1.00 0.00 C ATOM 1909 NE ARG A 145 9.979 11.071 -7.926 1.00 0.00 N ATOM 1910 CZ ARG A 145 11.074 11.745 -7.577 1.00 0.00 C ATOM 1911 NH1 ARG A 145 12.248 11.496 -8.110 1.00 0.00 N ATOM 1912 NH2 ARG A 145 11.000 12.683 -6.658 1.00 0.00 N ATOM 0 H ARG A 145 7.711 7.038 -12.182 1.00 0.00 H new ATOM 0 HA ARG A 145 6.196 9.040 -11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.912 7.777 -9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.195 8.480 -10.875 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.978 10.743 -9.779 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.816 9.571 -8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.301 9.110 -8.638 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.433 10.360 -9.861 1.00 0.00 H new ATOM 0 HE ARG A 145 9.128 11.285 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.343 10.766 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.065 12.033 -7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.106 12.893 -6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.837 13.200 -6.389 1.00 0.00 H new ATOM 1920 N GLY A 146 8.621 10.401 -12.970 1.00 0.00 N ATOM 1921 CA GLY A 146 9.193 11.627 -13.536 1.00 0.00 C ATOM 1922 C GLY A 146 8.453 12.189 -14.755 1.00 0.00 C ATOM 1923 O GLY A 146 8.802 13.287 -15.186 1.00 0.00 O ATOM 0 H GLY A 146 9.132 9.562 -13.245 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.214 12.391 -12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.227 11.430 -13.818 1.00 0.00 H new ATOM 1927 N GLU A 147 7.464 11.472 -15.312 1.00 0.00 N ATOM 1928 CA GLU A 147 6.761 11.868 -16.541 1.00 0.00 C ATOM 1929 C GLU A 147 5.266 12.192 -16.281 1.00 0.00 C ATOM 1930 O GLU A 147 4.983 13.392 -16.180 1.00 0.00 O ATOM 1931 CB GLU A 147 7.106 10.895 -17.684 1.00 0.00 C ATOM 1932 CG GLU A 147 6.457 11.309 -19.012 1.00 0.00 C ATOM 1933 CD GLU A 147 6.808 10.379 -20.191 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.607 9.424 -20.041 1.00 0.00 O ATOM 1935 OE2 GLU A 147 6.275 10.611 -21.302 1.00 0.00 O ATOM 0 H GLU A 147 7.128 10.593 -14.918 1.00 0.00 H new ATOM 0 HA GLU A 147 7.124 12.830 -16.904 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.188 10.852 -17.808 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.775 9.891 -17.417 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.374 11.329 -18.886 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.768 12.325 -19.257 1.00 0.00 H new ATOM 1938 N PRO A 148 4.307 11.243 -16.145 1.00 0.00 N ATOM 1939 CA PRO A 148 2.950 11.567 -15.705 1.00 0.00 C ATOM 1940 C PRO A 148 2.892 12.122 -14.271 1.00 0.00 C ATOM 1941 O PRO A 148 3.782 11.895 -13.446 1.00 0.00 O ATOM 1942 CB PRO A 148 2.116 10.287 -15.852 1.00 0.00 C ATOM 1943 CG PRO A 148 3.160 9.176 -15.826 1.00 0.00 C ATOM 1944 CD PRO A 148 4.345 9.837 -16.524 1.00 0.00 C ATOM 0 HA PRO A 148 2.549 12.370 -16.324 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.397 10.181 -15.040 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.548 10.283 -16.783 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.405 8.870 -14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.821 8.285 -16.354 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.284 9.376 -16.217 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.273 9.723 -17.606 1.00 0.00 H new ATOM 1946 N ASP A 149 1.803 12.840 -13.983 1.00 0.00 N ATOM 1947 CA ASP A 149 1.415 13.310 -12.645 1.00 0.00 C ATOM 1948 C ASP A 149 0.789 12.202 -11.757 1.00 0.00 C ATOM 1949 O ASP A 149 0.822 11.014 -12.089 1.00 0.00 O ATOM 1950 CB ASP A 149 0.457 14.509 -12.792 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.005 14.137 -13.122 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -1.262 13.064 -13.715 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.891 14.963 -12.793 1.00 0.00 O ATOM 0 H ASP A 149 1.139 13.123 -14.703 1.00 0.00 H new ATOM 0 HA ASP A 149 2.324 13.616 -12.127 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.470 15.082 -11.865 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.836 15.164 -13.577 1.00 0.00 H new ATOM 1956 N TYR A 150 0.192 12.599 -10.624 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.584 11.688 -9.781 1.00 0.00 C ATOM 1958 C TYR A 150 -1.901 11.228 -10.416 1.00 0.00 C ATOM 1959 O TYR A 150 -2.608 12.004 -11.066 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.877 12.324 -8.427 1.00 0.00 C ATOM 1961 CG TYR A 150 0.368 12.490 -7.596 1.00 0.00 C ATOM 1962 CD1 TYR A 150 0.984 11.344 -7.068 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.953 13.755 -7.416 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.204 11.445 -6.387 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.152 13.869 -6.689 1.00 0.00 C ATOM 1966 CZ TYR A 150 2.768 12.718 -6.158 1.00 0.00 C ATOM 1967 OH TYR A 150 3.902 12.853 -5.420 1.00 0.00 O ATOM 0 H TYR A 150 0.235 13.555 -10.271 1.00 0.00 H new ATOM 0 HA TYR A 150 0.040 10.803 -9.659 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.344 13.297 -8.578 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.594 11.707 -7.885 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.514 10.379 -7.188 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.485 14.634 -7.833 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.709 10.556 -6.040 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.601 14.840 -6.538 1.00 0.00 H new ATOM 0 HH TYR A 150 4.030 13.796 -5.186 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.276 9.980 -10.148 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.545 9.432 -10.614 1.00 0.00 C ATOM 1977 C GLN A 151 -4.776 10.099 -9.969 1.00 0.00 C ATOM 1978 O GLN A 151 -4.713 10.604 -8.849 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.567 7.914 -10.408 1.00 0.00 C ATOM 1980 CG GLN A 151 -2.837 7.127 -11.509 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.300 7.216 -11.510 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -0.693 8.139 -12.020 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -0.584 6.232 -11.008 1.00 0.00 N ATOM 0 H GLN A 151 -1.713 9.325 -9.606 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.615 9.655 -11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -3.112 7.681 -9.445 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.603 7.578 -10.361 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.118 6.077 -11.422 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.200 7.476 -12.476 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.047 5.436 -10.570 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.434 6.266 -11.057 1.00 0.00 H new ATOM 1988 N SER A 152 -5.920 10.096 -10.669 1.00 0.00 N ATOM 1989 CA SER A 152 -7.189 10.632 -10.148 1.00 0.00 C ATOM 1990 C SER A 152 -7.976 9.602 -9.315 1.00 0.00 C ATOM 1991 O SER A 152 -7.923 8.401 -9.582 1.00 0.00 O ATOM 1992 CB SER A 152 -8.065 11.183 -11.290 1.00 0.00 C ATOM 1993 OG SER A 152 -8.645 10.144 -12.071 1.00 0.00 O ATOM 0 H SER A 152 -5.993 9.721 -11.615 1.00 0.00 H new ATOM 0 HA SER A 152 -6.926 11.449 -9.477 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.856 11.805 -10.871 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.461 11.824 -11.932 1.00 0.00 H new ATOM 0 HG SER A 152 -9.193 10.536 -12.782 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.770 10.072 -8.340 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.531 9.203 -7.412 1.00 0.00 C ATOM 1999 C VAL A 153 -10.442 8.231 -8.189 1.00 0.00 C ATOM 2000 O VAL A 153 -10.444 7.035 -7.911 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.323 10.057 -6.383 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.151 9.233 -5.391 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.384 10.948 -5.546 1.00 0.00 C ATOM 0 H VAL A 153 -8.907 11.068 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.824 8.594 -6.848 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.998 10.651 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.673 9.903 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.879 8.632 -5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.491 8.577 -4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.972 11.531 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.677 10.322 -5.002 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.838 11.622 -6.206 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.150 8.700 -9.226 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.080 7.846 -9.999 1.00 0.00 C ATOM 2015 C VAL A 154 -11.349 6.888 -10.957 1.00 0.00 C ATOM 2016 O VAL A 154 -11.857 5.792 -11.195 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.166 8.676 -10.729 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -14.148 7.798 -11.526 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.980 9.493 -9.708 1.00 0.00 C ATOM 0 H VAL A 154 -11.101 9.665 -9.553 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.594 7.220 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.639 9.327 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.887 8.432 -12.017 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.600 7.230 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.653 7.110 -10.848 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.741 10.073 -10.230 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.461 8.817 -9.001 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.315 10.168 -9.169 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.134 7.214 -11.432 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.316 6.241 -12.177 1.00 0.00 C ATOM 2031 C GLN A 155 -8.995 5.029 -11.288 1.00 0.00 C ATOM 2032 O GLN A 155 -8.937 3.905 -11.779 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.041 6.911 -12.741 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.239 5.961 -13.656 1.00 0.00 C ATOM 2035 CD GLN A 155 -6.051 6.620 -14.367 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -4.896 6.366 -14.055 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -6.274 7.464 -15.357 1.00 0.00 N ATOM 0 H GLN A 155 -9.701 8.130 -11.316 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.885 5.878 -13.033 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.319 7.803 -13.301 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.409 7.237 -11.915 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.872 5.126 -13.060 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.911 5.546 -14.407 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.231 7.688 -15.631 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.490 7.893 -15.848 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.842 5.234 -9.972 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.465 4.161 -9.047 1.00 0.00 C ATOM 2044 C LEU A 156 -9.667 3.335 -8.594 1.00 0.00 C ATOM 2045 O LEU A 156 -9.536 2.123 -8.444 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.645 4.741 -7.881 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.412 5.566 -8.314 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.374 5.545 -7.186 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.789 5.097 -9.643 1.00 0.00 C ATOM 0 H LEU A 156 -8.975 6.141 -9.524 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.827 3.452 -9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.295 5.373 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.313 3.921 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.751 6.585 -8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.501 6.125 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.807 5.979 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.075 4.516 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.929 5.722 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.468 4.060 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.529 5.177 -10.440 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.844 3.953 -8.463 1.00 0.00 N ATOM 2060 CA ALA A 157 -12.099 3.223 -8.257 1.00 0.00 C ATOM 2061 C ALA A 157 -12.366 2.273 -9.440 1.00 0.00 C ATOM 2062 O ALA A 157 -12.618 1.084 -9.242 1.00 0.00 O ATOM 2063 CB ALA A 157 -13.236 4.241 -8.088 1.00 0.00 C ATOM 0 H ALA A 157 -10.954 4.966 -8.496 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.034 2.610 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.177 3.713 -7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -13.031 4.876 -7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.308 4.858 -8.984 1.00 0.00 H new ATOM 2069 N SER A 158 -12.230 2.793 -10.665 1.00 0.00 N ATOM 2070 CA SER A 158 -12.327 2.016 -11.908 1.00 0.00 C ATOM 2071 C SER A 158 -11.342 0.836 -11.904 1.00 0.00 C ATOM 2072 O SER A 158 -11.731 -0.320 -12.097 1.00 0.00 O ATOM 2073 CB SER A 158 -12.053 2.944 -13.106 1.00 0.00 C ATOM 2074 OG SER A 158 -12.239 2.269 -14.344 1.00 0.00 O ATOM 0 H SER A 158 -12.046 3.784 -10.824 1.00 0.00 H new ATOM 0 HA SER A 158 -13.332 1.603 -11.988 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.717 3.807 -13.058 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.033 3.323 -13.047 1.00 0.00 H new ATOM 0 HG SER A 158 -12.059 2.886 -15.083 1.00 0.00 H new ATOM 2078 N LYS A 159 -10.061 1.106 -11.621 1.00 0.00 N ATOM 2079 CA LYS A 159 -9.008 0.102 -11.737 1.00 0.00 C ATOM 2080 C LYS A 159 -9.025 -0.959 -10.633 1.00 0.00 C ATOM 2081 O LYS A 159 -8.939 -2.147 -10.935 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.658 0.831 -11.795 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.481 -0.113 -12.083 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.571 -0.874 -13.421 1.00 0.00 C ATOM 2085 CE LYS A 159 -6.650 0.077 -14.629 1.00 0.00 C ATOM 2086 NZ LYS A 159 -6.972 -0.650 -15.889 1.00 0.00 N ATOM 0 H LYS A 159 -9.732 2.020 -11.308 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.184 -0.462 -12.653 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.698 1.599 -12.567 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.485 1.341 -10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.558 0.467 -12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.410 -0.839 -11.273 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.701 -1.522 -13.527 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.449 -1.519 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.410 0.836 -14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.700 0.598 -14.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.033 0.028 -16.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.225 -1.346 -16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.883 -1.140 -15.784 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.113 -0.585 -9.353 1.00 0.00 N ATOM 2093 CA LEU A 160 -8.982 -1.562 -8.261 1.00 0.00 C ATOM 2094 C LEU A 160 -10.222 -2.462 -8.136 1.00 0.00 C ATOM 2095 O LEU A 160 -10.090 -3.574 -7.632 1.00 0.00 O ATOM 2096 CB LEU A 160 -8.493 -0.880 -6.960 1.00 0.00 C ATOM 2097 CG LEU A 160 -6.978 -0.547 -7.034 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -6.666 0.807 -7.681 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -6.310 -0.544 -5.659 1.00 0.00 C ATOM 0 H LEU A 160 -9.272 0.375 -9.047 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.191 -2.271 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.061 0.035 -6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.683 -1.535 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 160 -6.579 -1.346 -7.659 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.587 0.964 -7.694 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.047 0.819 -8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.141 1.603 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.252 -0.306 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.786 0.203 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.414 -1.528 -5.202 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.373 -2.068 -8.698 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.541 -2.948 -8.842 1.00 0.00 C ATOM 2111 C ALA A 161 -12.413 -3.915 -10.047 1.00 0.00 C ATOM 2112 O ALA A 161 -12.909 -5.039 -9.978 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.789 -2.067 -8.966 1.00 0.00 C ATOM 0 H ALA A 161 -11.521 -1.128 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.614 -3.585 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.671 -2.698 -9.074 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.891 -1.452 -8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.694 -1.423 -9.840 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.713 -3.511 -11.118 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.389 -4.347 -12.291 1.00 0.00 C ATOM 2121 C GLU A 162 -10.382 -5.440 -11.889 1.00 0.00 C ATOM 2122 O GLU A 162 -10.583 -6.625 -12.163 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.810 -3.456 -13.413 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.500 -4.195 -14.724 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.623 -3.369 -15.695 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -9.605 -2.112 -15.651 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -8.922 -3.993 -16.530 1.00 0.00 O ATOM 0 H GLU A 162 -11.344 -2.564 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.294 -4.831 -12.659 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.517 -2.654 -13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.895 -2.988 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.993 -5.132 -14.494 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.436 -4.452 -15.219 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.317 -5.033 -11.191 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.257 -5.910 -10.685 1.00 0.00 C ATOM 2132 C ASN A 163 -8.676 -6.632 -9.381 1.00 0.00 C ATOM 2133 O ASN A 163 -7.972 -7.526 -8.919 1.00 0.00 O ATOM 2134 CB ASN A 163 -6.965 -5.077 -10.529 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.396 -4.579 -11.866 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -7.098 -4.230 -12.806 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.087 -4.524 -12.011 1.00 0.00 N ATOM 0 H ASN A 163 -9.164 -4.052 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.069 -6.712 -11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.169 -4.220 -9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.211 -5.681 -10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.684 -4.197 -12.889 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -4.477 -4.808 -11.245 1.00 0.00 H new ATOM 2142 N ASN A 164 -9.819 -6.247 -8.793 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.505 -6.880 -7.656 1.00 0.00 C ATOM 2144 C ASN A 164 -9.631 -6.936 -6.387 1.00 0.00 C ATOM 2145 O ASN A 164 -9.448 -7.973 -5.749 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.137 -8.222 -8.069 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.245 -8.676 -7.112 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.609 -7.998 -6.156 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.840 -9.828 -7.364 1.00 0.00 N ATOM 0 H ASN A 164 -10.325 -5.425 -9.124 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.338 -6.241 -7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.547 -8.131 -9.075 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.361 -8.987 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.599 -10.152 -6.765 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.540 -10.394 -8.158 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.048 -5.783 -6.057 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.183 -5.555 -4.884 1.00 0.00 C ATOM 2156 C ILE A 165 -9.011 -4.948 -3.741 1.00 0.00 C ATOM 2157 O ILE A 165 -9.939 -4.192 -4.016 1.00 0.00 O ATOM 2158 CB ILE A 165 -7.035 -4.582 -5.287 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.332 -4.876 -6.637 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.978 -4.465 -4.171 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.647 -6.241 -6.761 1.00 0.00 C ATOM 0 H ILE A 165 -9.167 -4.941 -6.621 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.759 -6.500 -4.545 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.552 -3.633 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.071 -4.790 -7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.585 -4.101 -6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.192 -3.779 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.448 -4.087 -3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.546 -5.446 -3.975 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.191 -6.331 -7.747 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.876 -6.332 -5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.385 -7.032 -6.629 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.724 -5.227 -2.462 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.324 -4.467 -1.360 1.00 0.00 C ATOM 2173 C GLN A 166 -8.269 -3.521 -0.751 1.00 0.00 C ATOM 2174 O GLN A 166 -7.391 -4.012 -0.043 1.00 0.00 O ATOM 2175 CB GLN A 166 -9.877 -5.473 -0.334 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.011 -6.357 -0.881 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.263 -5.545 -1.215 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.337 -4.903 -2.367 1.00 0.00 O flip ATOM 2179 NE2 GLN A 166 -13.184 -5.423 -0.422 1.00 0.00 N flip ATOM 0 H GLN A 166 -8.086 -5.967 -2.168 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.146 -3.842 -1.707 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.064 -6.112 0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.242 -4.927 0.536 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.666 -6.876 -1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.261 -7.122 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.152 -5.908 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.985 -4.836 -0.657 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.290 -2.203 -1.062 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.486 -1.186 -0.376 1.00 0.00 C ATOM 2186 C PRO A 167 -8.039 -0.811 0.999 1.00 0.00 C ATOM 2187 O PRO A 167 -9.201 -0.416 1.156 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.420 0.053 -1.270 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.723 -0.520 -2.642 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.648 -1.707 -2.385 1.00 0.00 C ATOM 0 HA PRO A 167 -6.493 -1.601 -0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -8.150 0.807 -0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.439 0.528 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.202 0.221 -3.281 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.810 -0.835 -3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.694 -1.403 -2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.515 -2.479 -3.143 1.00 0.00 H new ATOM 2192 N ILE A 168 -7.176 -0.915 2.008 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.482 -0.515 3.382 1.00 0.00 C ATOM 2194 C ILE A 168 -6.503 0.580 3.791 1.00 0.00 C ATOM 2195 O ILE A 168 -5.332 0.289 4.053 1.00 0.00 O ATOM 2196 CB ILE A 168 -7.402 -1.730 4.333 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -8.522 -2.771 4.146 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.542 -1.294 5.812 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.800 -3.388 2.777 1.00 0.00 C ATOM 0 H ILE A 168 -6.232 -1.284 1.894 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.500 -0.130 3.444 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.434 -2.167 4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.312 -3.593 4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.449 -2.306 4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.482 -2.171 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.739 -0.602 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.504 -0.802 5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.625 -4.096 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.064 -2.601 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.909 -3.908 2.425 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.961 1.828 3.936 1.00 0.00 N ATOM 2210 CA PHE A 169 -6.081 2.900 4.406 1.00 0.00 C ATOM 2211 C PHE A 169 -5.845 2.840 5.923 1.00 0.00 C ATOM 2212 O PHE A 169 -6.409 3.598 6.708 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.481 4.304 3.936 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.937 4.508 2.497 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -6.146 4.054 1.426 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -8.074 5.295 2.226 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -6.463 4.408 0.103 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.399 5.640 0.903 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.583 5.214 -0.158 1.00 0.00 C ATOM 0 H PHE A 169 -7.919 2.117 3.738 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.125 2.705 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.284 4.650 4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.628 4.961 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.288 3.428 1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.699 5.635 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.846 4.060 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.278 6.234 0.702 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.816 5.505 -1.171 1.00 0.00 H new ATOM 2227 N VAL A 170 -5.050 1.870 6.345 1.00 0.00 N ATOM 2228 CA VAL A 170 -4.498 1.795 7.709 1.00 0.00 C ATOM 2229 C VAL A 170 -3.636 3.060 7.990 1.00 0.00 C ATOM 2230 O VAL A 170 -2.510 3.186 7.507 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.666 0.503 7.895 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.952 0.541 9.244 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -4.535 -0.762 7.831 1.00 0.00 C ATOM 0 H VAL A 170 -4.759 1.095 5.748 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.319 1.762 8.425 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.946 0.462 7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.367 -0.370 9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.289 1.406 9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.689 0.614 10.044 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.907 -1.642 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.286 -0.727 8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -5.029 -0.815 6.861 1.00 0.00 H new ATOM 2243 N VAL A 171 -4.139 4.026 8.773 1.00 0.00 N ATOM 2244 CA VAL A 171 -3.442 5.318 8.972 1.00 0.00 C ATOM 2245 C VAL A 171 -3.705 5.945 10.363 1.00 0.00 C ATOM 2246 O VAL A 171 -4.787 5.726 10.904 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.749 6.335 7.839 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -3.570 5.817 6.403 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -5.132 6.997 7.952 1.00 0.00 C ATOM 0 H VAL A 171 -5.021 3.944 9.279 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.379 5.080 8.928 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.972 7.080 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.812 6.611 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.537 5.503 6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.234 4.969 6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.271 7.693 7.125 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.906 6.231 7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.201 7.537 8.896 1.00 0.00 H new ATOM 2259 N PRO A 172 -2.755 6.698 10.966 1.00 0.00 N ATOM 2260 CA PRO A 172 -2.892 7.367 12.260 1.00 0.00 C ATOM 2261 C PRO A 172 -4.032 8.379 12.382 1.00 0.00 C ATOM 2262 O PRO A 172 -4.453 9.006 11.413 1.00 0.00 O ATOM 2263 CB PRO A 172 -1.536 8.011 12.565 1.00 0.00 C ATOM 2264 CG PRO A 172 -0.575 7.051 11.880 1.00 0.00 C ATOM 2265 CD PRO A 172 -1.346 6.702 10.613 1.00 0.00 C ATOM 0 HA PRO A 172 -3.174 6.611 12.993 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.463 9.021 12.161 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.349 8.082 13.636 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.385 7.519 11.660 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -0.369 6.172 12.490 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.147 7.430 9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.041 5.728 10.231 1.00 0.00 H new ATOM 2267 N SER A 173 -4.488 8.555 13.626 1.00 0.00 N ATOM 2268 CA SER A 173 -5.706 9.285 14.009 1.00 0.00 C ATOM 2269 C SER A 173 -5.846 10.707 13.442 1.00 0.00 C ATOM 2270 O SER A 173 -6.830 10.979 12.753 1.00 0.00 O ATOM 2271 CB SER A 173 -5.829 9.273 15.538 1.00 0.00 C ATOM 2272 OG SER A 173 -7.055 9.868 15.946 1.00 0.00 O ATOM 0 H SER A 173 -3.996 8.175 14.434 1.00 0.00 H new ATOM 0 HA SER A 173 -6.536 8.753 13.544 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.776 8.248 15.904 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.992 9.813 15.980 1.00 0.00 H new ATOM 0 HG SER A 173 -7.118 9.851 16.924 1.00 0.00 H new ATOM 2276 N ARG A 174 -4.875 11.617 13.632 1.00 0.00 N ATOM 2277 CA ARG A 174 -5.019 13.038 13.226 1.00 0.00 C ATOM 2278 C ARG A 174 -5.254 13.249 11.715 1.00 0.00 C ATOM 2279 O ARG A 174 -5.675 14.325 11.288 1.00 0.00 O ATOM 2280 CB ARG A 174 -3.817 13.868 13.724 1.00 0.00 C ATOM 2281 CG ARG A 174 -3.686 13.908 15.258 1.00 0.00 C ATOM 2282 CD ARG A 174 -4.880 14.587 15.952 1.00 0.00 C ATOM 2283 NE ARG A 174 -4.825 14.419 17.415 1.00 0.00 N ATOM 2284 CZ ARG A 174 -5.258 13.372 18.111 1.00 0.00 C ATOM 2285 NH1 ARG A 174 -5.771 12.303 17.536 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -5.184 13.385 19.424 1.00 0.00 N ATOM 0 H ARG A 174 -3.977 11.399 14.065 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.930 13.394 13.708 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.901 13.455 13.301 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.910 14.887 13.349 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.587 12.890 15.634 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.771 14.437 15.524 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.888 15.649 15.707 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.810 14.165 15.572 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.412 15.184 17.948 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.847 12.258 16.520 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.092 11.521 18.107 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.796 14.196 19.905 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.515 12.584 19.961 1.00 0.00 H new ATOM 2294 N MET A 175 -5.030 12.199 10.924 1.00 0.00 N ATOM 2295 CA MET A 175 -5.279 12.100 9.485 1.00 0.00 C ATOM 2296 C MET A 175 -6.512 11.249 9.101 1.00 0.00 C ATOM 2297 O MET A 175 -6.980 11.392 7.972 1.00 0.00 O ATOM 2298 CB MET A 175 -3.967 11.536 8.925 1.00 0.00 C ATOM 2299 CG MET A 175 -4.030 11.000 7.498 1.00 0.00 C ATOM 2300 SD MET A 175 -2.469 10.351 6.866 1.00 0.00 S ATOM 2301 CE MET A 175 -1.918 9.406 8.298 1.00 0.00 C ATOM 0 H MET A 175 -4.642 11.333 11.299 1.00 0.00 H new ATOM 0 HA MET A 175 -5.539 13.071 9.063 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.210 12.319 8.966 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.630 10.733 9.580 1.00 0.00 H new ATOM 0 HG2 MET A 175 -4.780 10.211 7.454 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.369 11.799 6.839 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.205 8.645 7.980 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.440 10.075 9.013 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.776 8.925 8.769 1.00 0.00 H new ATOM 2307 N VAL A 176 -7.091 10.396 9.967 1.00 0.00 N ATOM 2308 CA VAL A 176 -8.136 9.435 9.511 1.00 0.00 C ATOM 2309 C VAL A 176 -9.379 10.142 8.968 1.00 0.00 C ATOM 2310 O VAL A 176 -10.046 9.598 8.096 1.00 0.00 O ATOM 2311 CB VAL A 176 -8.602 8.361 10.533 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -7.498 7.358 10.882 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -9.241 8.896 11.824 1.00 0.00 C ATOM 0 H VAL A 176 -6.867 10.345 10.961 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.604 8.898 8.725 1.00 0.00 H new ATOM 0 HB VAL A 176 -9.400 7.853 9.991 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -7.880 6.632 11.599 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -7.177 6.841 9.978 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.650 7.887 11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.527 8.060 12.462 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.524 9.525 12.351 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.125 9.483 11.576 1.00 0.00 H new ATOM 2323 N LYS A 177 -9.647 11.387 9.390 1.00 0.00 N ATOM 2324 CA LYS A 177 -10.825 12.152 8.956 1.00 0.00 C ATOM 2325 C LYS A 177 -10.869 12.385 7.440 1.00 0.00 C ATOM 2326 O LYS A 177 -11.958 12.504 6.888 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.855 13.518 9.662 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.184 13.446 11.158 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.360 14.879 11.690 1.00 0.00 C ATOM 2330 CE LYS A 177 -11.739 14.941 13.178 1.00 0.00 C ATOM 2331 NZ LYS A 177 -10.629 14.508 14.071 1.00 0.00 N ATOM 0 H LYS A 177 -9.050 11.893 10.044 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.694 11.552 9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.885 14.000 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.592 14.153 9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -12.094 12.868 11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.385 12.937 11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -10.433 15.431 11.537 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.131 15.382 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -12.029 15.960 13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.609 14.309 13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.937 14.569 15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -10.368 13.526 13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.805 15.126 13.926 1.00 0.00 H new ATOM 2337 N THR A 178 -9.710 12.446 6.769 1.00 0.00 N ATOM 2338 CA THR A 178 -9.630 12.688 5.309 1.00 0.00 C ATOM 2339 C THR A 178 -9.609 11.384 4.530 1.00 0.00 C ATOM 2340 O THR A 178 -10.274 11.242 3.516 1.00 0.00 O ATOM 2341 CB THR A 178 -8.500 13.671 4.950 1.00 0.00 C ATOM 2342 OG1 THR A 178 -8.822 14.244 3.702 1.00 0.00 O ATOM 2343 CG2 THR A 178 -7.094 13.082 4.852 1.00 0.00 C ATOM 0 H THR A 178 -8.800 12.330 7.215 1.00 0.00 H new ATOM 0 HA THR A 178 -10.543 13.193 4.994 1.00 0.00 H new ATOM 0 HB THR A 178 -8.452 14.382 5.775 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.122 14.879 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.387 13.870 4.594 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.815 12.644 5.810 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.075 12.311 4.082 1.00 0.00 H new ATOM 2351 N TYR A 179 -9.003 10.342 5.087 1.00 0.00 N ATOM 2352 CA TYR A 179 -9.001 8.997 4.507 1.00 0.00 C ATOM 2353 C TYR A 179 -10.411 8.386 4.592 1.00 0.00 C ATOM 2354 O TYR A 179 -10.865 7.745 3.644 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.870 8.183 5.157 1.00 0.00 C ATOM 2356 CG TYR A 179 -6.491 8.603 4.659 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.945 9.851 5.005 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.772 7.775 3.783 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.739 10.292 4.429 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.509 8.155 3.295 1.00 0.00 C ATOM 2361 CZ TYR A 179 -4.006 9.441 3.581 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.844 9.876 3.020 1.00 0.00 O ATOM 0 H TYR A 179 -8.491 10.405 5.967 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.779 9.007 3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.915 8.304 6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.022 7.124 4.948 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.456 10.478 5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.196 6.830 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.375 11.287 4.638 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.926 7.464 2.703 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.976 10.014 2.059 1.00 0.00 H new ATOM 2370 N GLU A 180 -11.168 8.736 5.639 1.00 0.00 N ATOM 2371 CA GLU A 180 -12.605 8.438 5.765 1.00 0.00 C ATOM 2372 C GLU A 180 -13.461 9.227 4.743 1.00 0.00 C ATOM 2373 O GLU A 180 -14.623 8.888 4.521 1.00 0.00 O ATOM 2374 CB GLU A 180 -13.100 8.740 7.190 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.679 7.671 8.206 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.233 8.018 9.598 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.375 7.609 9.913 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.539 8.707 10.381 1.00 0.00 O ATOM 0 H GLU A 180 -10.794 9.245 6.440 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.724 7.375 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.712 9.708 7.507 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.187 8.819 7.183 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.048 6.695 7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.592 7.603 8.245 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.894 10.244 4.074 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.564 10.988 2.984 1.00 0.00 C ATOM 2383 C LYS A 181 -13.150 10.448 1.601 1.00 0.00 C ATOM 2384 O LYS A 181 -13.970 10.380 0.694 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.288 12.505 3.107 1.00 0.00 C ATOM 2386 CG LYS A 181 -13.924 13.145 4.356 1.00 0.00 C ATOM 2387 CD LYS A 181 -13.335 14.540 4.640 1.00 0.00 C ATOM 2388 CE LYS A 181 -13.744 15.043 6.035 1.00 0.00 C ATOM 2389 NZ LYS A 181 -13.076 16.331 6.383 1.00 0.00 N ATOM 0 H LYS A 181 -11.951 10.579 4.272 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.639 10.835 3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.211 12.670 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.666 13.009 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.002 13.226 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.763 12.499 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.248 14.500 4.569 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.678 15.244 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.825 15.174 6.070 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.490 14.290 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.379 16.634 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.044 16.200 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.338 17.057 5.687 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.939 9.899 1.448 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.448 9.278 0.205 1.00 0.00 C ATOM 2397 C LEU A 182 -12.190 7.954 -0.043 1.00 0.00 C ATOM 2398 O LEU A 182 -12.421 7.582 -1.188 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.909 9.064 0.251 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.939 10.217 -0.139 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -9.543 11.273 -1.075 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.289 10.936 1.049 1.00 0.00 C ATOM 0 H LEU A 182 -11.253 9.872 2.203 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.652 9.952 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.657 8.761 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.682 8.219 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.165 9.674 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.796 12.036 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.858 10.798 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.405 11.735 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.630 11.723 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.064 11.375 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.710 10.222 1.634 1.00 0.00 H new ATOM 2412 N THR A 183 -12.673 7.305 1.020 1.00 0.00 N ATOM 2413 CA THR A 183 -13.506 6.080 0.923 1.00 0.00 C ATOM 2414 C THR A 183 -14.976 6.380 0.625 1.00 0.00 C ATOM 2415 O THR A 183 -15.714 5.492 0.196 1.00 0.00 O ATOM 2416 CB THR A 183 -13.357 5.185 2.154 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.931 3.929 1.883 1.00 0.00 O ATOM 2418 CG2 THR A 183 -14.021 5.745 3.408 1.00 0.00 C ATOM 0 H THR A 183 -12.503 7.607 1.979 1.00 0.00 H new ATOM 0 HA THR A 183 -13.122 5.527 0.066 1.00 0.00 H new ATOM 0 HB THR A 183 -12.288 5.117 2.354 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.728 4.047 1.325 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.872 5.054 4.238 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.577 6.710 3.655 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.089 5.872 3.229 1.00 0.00 H new ATOM 2426 N THR A 184 -15.412 7.639 0.793 1.00 0.00 N ATOM 2427 CA THR A 184 -16.751 8.017 0.293 1.00 0.00 C ATOM 2428 C THR A 184 -16.682 8.303 -1.207 1.00 0.00 C ATOM 2429 O THR A 184 -17.697 8.194 -1.897 1.00 0.00 O ATOM 2430 CB THR A 184 -17.456 9.092 1.139 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.832 8.758 1.141 1.00 0.00 O ATOM 2432 CG2 THR A 184 -17.341 10.538 0.648 1.00 0.00 C ATOM 0 H THR A 184 -14.887 8.385 1.249 1.00 0.00 H new ATOM 0 HA THR A 184 -17.418 7.164 0.419 1.00 0.00 H new ATOM 0 HB THR A 184 -16.965 9.081 2.112 1.00 0.00 H new ATOM 0 HG1 THR A 184 -19.328 9.416 1.672 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.879 11.197 1.329 1.00 0.00 H new ATOM 0 HG22 THR A 184 -16.291 10.829 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.771 10.618 -0.350 1.00 0.00 H new ATOM 2440 N PHE A 185 -15.471 8.570 -1.727 1.00 0.00 N ATOM 2441 CA PHE A 185 -15.234 8.661 -3.173 1.00 0.00 C ATOM 2442 C PHE A 185 -14.876 7.309 -3.822 1.00 0.00 C ATOM 2443 O PHE A 185 -15.239 7.089 -4.978 1.00 0.00 O ATOM 2444 CB PHE A 185 -14.164 9.719 -3.467 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.570 11.137 -3.105 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -15.563 11.801 -3.853 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.960 11.800 -2.025 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -15.958 13.105 -3.504 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -14.368 13.095 -1.661 1.00 0.00 C ATOM 2450 CZ PHE A 185 -15.369 13.749 -2.400 1.00 0.00 C ATOM 0 H PHE A 185 -14.638 8.727 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.176 8.966 -3.629 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.257 9.463 -2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.917 9.684 -4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -16.022 11.307 -4.697 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -13.172 11.311 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -16.714 13.613 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.913 13.587 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.685 14.743 -2.121 1.00 0.00 H new ATOM 2458 N ILE A 186 -14.204 6.390 -3.110 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.894 5.033 -3.628 1.00 0.00 C ATOM 2460 C ILE A 186 -14.885 4.004 -3.014 1.00 0.00 C ATOM 2461 O ILE A 186 -14.753 3.701 -1.827 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.427 4.632 -3.351 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.339 5.648 -3.769 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -12.161 3.272 -4.037 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -11.106 5.797 -5.270 1.00 0.00 C ATOM 0 H ILE A 186 -13.859 6.558 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.015 5.042 -4.711 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.338 4.587 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.606 6.624 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.398 5.356 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.130 2.968 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.838 2.521 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.327 3.367 -5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.323 6.535 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.801 4.838 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.028 6.125 -5.750 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.806 3.393 -3.793 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.943 2.602 -3.292 1.00 0.00 C ATOM 2477 C PRO A 187 -16.686 1.254 -2.579 1.00 0.00 C ATOM 2478 O PRO A 187 -17.667 0.620 -2.185 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.864 2.432 -4.511 1.00 0.00 C ATOM 2480 CG PRO A 187 -16.903 2.464 -5.695 1.00 0.00 C ATOM 2481 CD PRO A 187 -15.884 3.504 -5.245 1.00 0.00 C ATOM 0 HA PRO A 187 -17.366 3.157 -2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.416 1.493 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.601 3.233 -4.571 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.443 1.492 -5.874 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.403 2.755 -6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -14.912 3.320 -5.703 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.192 4.506 -5.543 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.440 0.788 -2.392 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.162 -0.533 -1.775 1.00 0.00 C ATOM 2485 C LYS A 188 -14.157 -0.543 -0.600 1.00 0.00 C ATOM 2486 O LYS A 188 -13.891 -1.614 -0.045 1.00 0.00 O ATOM 2487 CB LYS A 188 -14.664 -1.501 -2.871 1.00 0.00 C ATOM 2488 CG LYS A 188 -15.687 -1.778 -3.987 1.00 0.00 C ATOM 2489 CD LYS A 188 -15.190 -2.866 -4.959 1.00 0.00 C ATOM 2490 CE LYS A 188 -15.303 -4.282 -4.358 1.00 0.00 C ATOM 2491 NZ LYS A 188 -14.671 -5.318 -5.228 1.00 0.00 N ATOM 0 H LYS A 188 -14.602 1.304 -2.658 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.109 -0.843 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -13.759 -1.090 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.388 -2.447 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.633 -2.090 -3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.881 -0.858 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.768 -2.818 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.151 -2.667 -5.223 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.829 -4.297 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.354 -4.528 -4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -14.772 -6.253 -4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -15.139 -5.324 -6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -13.662 -5.100 -5.350 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.548 0.590 -0.233 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.419 0.605 0.717 1.00 0.00 C ATOM 2499 C LEU A 189 -12.861 0.583 2.184 1.00 0.00 C ATOM 2500 O LEU A 189 -14.047 0.720 2.503 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.509 1.832 0.478 1.00 0.00 C ATOM 2502 CG LEU A 189 -11.174 2.163 -0.979 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -10.038 3.194 -1.007 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.837 0.929 -1.820 1.00 0.00 C ATOM 0 H LEU A 189 -13.815 1.512 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.864 -0.313 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.988 2.704 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.574 1.673 1.015 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.067 2.585 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.792 3.436 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.355 4.099 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.159 2.781 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.610 1.236 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.972 0.422 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.689 0.249 -1.826 1.00 0.00 H new ATOM 2514 N THR A 190 -11.878 0.443 3.081 1.00 0.00 N ATOM 2515 CA THR A 190 -12.000 0.635 4.502 1.00 0.00 C ATOM 2516 C THR A 190 -10.682 1.316 4.893 1.00 0.00 C ATOM 2517 O THR A 190 -9.856 1.682 4.062 1.00 0.00 O ATOM 2518 CB THR A 190 -12.630 -0.570 5.254 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.325 -0.526 6.629 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.325 -1.987 4.767 1.00 0.00 C ATOM 0 H THR A 190 -10.933 0.179 2.804 1.00 0.00 H new ATOM 0 HA THR A 190 -12.779 1.308 4.862 1.00 0.00 H new ATOM 0 HB THR A 190 -13.686 -0.416 5.031 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.844 0.187 7.057 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.842 -2.708 5.400 1.00 0.00 H new ATOM 0 HG22 THR A 190 -12.665 -2.099 3.737 1.00 0.00 H new ATOM 0 HG23 THR A 190 -11.251 -2.165 4.816 1.00 0.00 H new ATOM 2528 N ILE A 191 -10.529 1.528 6.167 1.00 0.00 N ATOM 2529 CA ILE A 191 -9.566 2.351 6.906 1.00 0.00 C ATOM 2530 C ILE A 191 -9.460 1.839 8.345 1.00 0.00 C ATOM 2531 O ILE A 191 -10.472 1.549 8.990 1.00 0.00 O ATOM 2532 CB ILE A 191 -10.053 3.835 6.874 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -9.795 4.455 5.485 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -9.414 4.752 7.940 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -11.031 4.566 4.598 1.00 0.00 C ATOM 0 H ILE A 191 -11.161 1.068 6.822 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.578 2.291 6.449 1.00 0.00 H new ATOM 0 HB ILE A 191 -11.118 3.781 7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.370 5.450 5.619 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -9.046 3.856 4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.814 5.761 7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.643 4.369 8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.333 4.774 7.800 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -10.754 5.013 3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.447 3.573 4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.776 5.192 5.089 1.00 0.00 H new ATOM 2545 N GLY A 192 -8.223 1.759 8.843 1.00 0.00 N ATOM 2546 CA GLY A 192 -7.916 1.440 10.242 1.00 0.00 C ATOM 2547 C GLY A 192 -7.178 2.594 10.907 1.00 0.00 C ATOM 2548 O GLY A 192 -6.373 3.262 10.261 1.00 0.00 O ATOM 0 H GLY A 192 -7.390 1.917 8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.839 1.231 10.784 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.307 0.537 10.289 1.00 0.00 H new ATOM 2552 N GLU A 193 -7.395 2.795 12.205 1.00 0.00 N ATOM 2553 CA GLU A 193 -6.682 3.773 13.018 1.00 0.00 C ATOM 2554 C GLU A 193 -5.414 3.100 13.548 1.00 0.00 C ATOM 2555 O GLU A 193 -5.377 2.493 14.621 1.00 0.00 O ATOM 2556 CB GLU A 193 -7.572 4.325 14.144 1.00 0.00 C ATOM 2557 CG GLU A 193 -6.870 5.465 14.902 1.00 0.00 C ATOM 2558 CD GLU A 193 -7.582 5.800 16.223 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -8.811 6.053 16.215 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -6.913 5.825 17.284 1.00 0.00 O ATOM 0 H GLU A 193 -8.090 2.267 12.733 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.406 4.640 12.417 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -8.510 4.688 13.724 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -7.823 3.523 14.839 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -5.838 5.182 15.108 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.837 6.354 14.272 1.00 0.00 H new ATOM 2563 N LEU A 194 -4.373 3.187 12.730 1.00 0.00 N ATOM 2564 CA LEU A 194 -3.006 2.816 13.113 1.00 0.00 C ATOM 2565 C LEU A 194 -2.560 3.609 14.363 1.00 0.00 C ATOM 2566 O LEU A 194 -2.897 4.781 14.522 1.00 0.00 O ATOM 2567 CB LEU A 194 -2.054 3.083 11.928 1.00 0.00 C ATOM 2568 CG LEU A 194 -0.655 2.452 12.095 1.00 0.00 C ATOM 2569 CD1 LEU A 194 -0.634 0.955 11.753 1.00 0.00 C ATOM 2570 CD2 LEU A 194 0.376 3.230 11.274 1.00 0.00 C ATOM 0 H LEU A 194 -4.449 3.521 11.769 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.976 1.755 13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -2.509 2.698 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -1.943 4.160 11.799 1.00 0.00 H new ATOM 0 HG LEU A 194 -0.389 2.522 13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.375 0.565 11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.321 0.422 12.411 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.941 0.814 10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.359 2.776 11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.096 3.205 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 194 0.408 4.264 11.616 1.00 0.00 H new