USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2125 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 131 ASN : amide:sc= -1.15 K(o=-0.88,f=-6.2!) USER MOD Set 1.2: B 134 SER OG : rot -46:sc= 1.49 USER MOD Set 1.3: B 139 ASN : amide:sc= -1.21 K(o=-0.88,f=0.65) USER MOD Set 2.1: B 70 LYS NZ :NH3+ 167:sc= 0.259 (180deg=0.0846) USER MOD Set 2.2: B 128 LYS NZ :NH3+ -171:sc= 1.39 (180deg=1.35) USER MOD Set 3.1: B 107 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 111 SER OG : rot 88:sc= 1.26 USER MOD Set 4.1: B 46 HIS : no HE2:sc= -1.51 K(o=-8,f=-14!) USER MOD Set 4.2: B 63 HIS : no HE2:sc= -1.89 K(o=-8,f=-15!) USER MOD Set 4.3: B 71 HIS : no HD1:sc= -1.46! C(o=-8!,f=-13!) USER MOD Set 4.4: B 80 HIS : no HD1:sc= -1.57 K(o=-8,f=-14!) USER MOD Set 4.5: B 120 HIS : no HE2:sc= -1.54 K(o=-8,f=-14!) USER MOD Set 5.1: B 15 GLN : amide:sc= 1.3 K(o=2.5,f=-6.9!) USER MOD Set 5.2: B 36 LYS NZ :NH3+ -118:sc= 1.25 (180deg=0) USER MOD Set 6.1: B 25 SER OG : rot 67:sc= 1.27 USER MOD Set 6.2: B 26 ASN : amide:sc= 0.885 K(o=2.2,f=-0.92) USER MOD Set 7.1: B 22 GLN : amide:sc= 2.6 K(o=4.5,f=-5.5!) USER MOD Set 7.2: B 105 SER OG : rot 32:sc= 1.86 USER MOD Set 8.1: A 2 THR OG1 : rot 126:sc= 0.874 USER MOD Set 8.2: A 153 GLN : amide:sc= 1.85 K(o=4.6,f=-0.85!) USER MOD Set 8.3: B 110 HIS : no HE2:sc= 1.88 K(o=4.6,f=-8!) USER MOD Set 9.1: A 131 ASN : amide:sc= 1.18 K(o=1.5,f=-4.6!) USER MOD Set 9.2: A 139 ASN : amide:sc= 0.367 K(o=1.5,f=0.78) USER MOD Set10.1: A 46 HIS : no HE2:sc= -1.13 K(o=-9.3,f=-8.1) USER MOD Set10.2: A 63 HIS : no HD1:sc= -3.32 K(o=-9.3,f=-8.4) USER MOD Set10.3: A 71 HIS : no HE2:sc= -3.01 K(o=-9.3,f=-14!) USER MOD Set10.4: A 80 HIS : no HD1:sc= -1.18 K(o=-9.3,f=-11!) USER MOD Set10.5: A 120 HIS : no HE2:sc= -0.676 K(o=-9.3,f=-12!) USER MOD Set11.1: A 9 LYS NZ :NH3+ -121:sc= 0.318 (180deg=-0.207) USER MOD Set11.2: A 15 GLN : amide:sc= 0.115 K(o=0.43,f=-9.5!) USER MOD Single : A 3 LYS NZ :NH3+ 170:sc= 1.01! (180deg=0.568) USER MOD Single : A 19 ASN : amide:sc= -0.774 K(o=-0.77,f=-4.5!) USER MOD Single : A 22 GLN : amide:sc= -4.96! K(o=-5!,f=-0.96) USER MOD Single : A 23 LYS NZ :NH3+ 179:sc= 2.84 (180deg=2.78) USER MOD Single : A 25 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 26 ASN : amide:sc= -0.726 K(o=-0.73,f=0.024) USER MOD Single : A 30 LYS NZ :NH3+ 148:sc= 1.94 (180deg=-0.612!) USER MOD Single : A 34 SER OG : rot 54:sc= 1.19 USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 1.37 (180deg=0.949) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -1.58 C(o=-1.4!,f=-10!) USER MOD Single : A 48 HIS : no HE2:sc= 0.874 K(o=0.87,f=-5.2!) USER MOD Single : A 53 ASN : amide:sc= -4.23! K(o=-4.2!,f=-2.6) USER MOD Single : A 54 THR OG1 : rot -120:sc= -0.188 USER MOD Single : A 57 CYS SG : rot 180:sc= 0.0301 USER MOD Single : A 58 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 59 SER OG : rot 180:sc= -0.163 USER MOD Single : A 65 ASN : amide:sc= -0.147 K(o=-0.15,f=-3!) USER MOD Single : A 68 SER OG : rot -55:sc= 0.479 USER MOD Single : A 70 LYS NZ :NH3+ 172:sc= 2.31 (180deg=1.83) USER MOD Single : A 75 LYS NZ :NH3+ -155:sc= 0.488 (180deg=-0.465) USER MOD Single : A 86 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.2) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -154:sc= 0.886 (180deg=-0.218) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 161:sc= 1.21 USER MOD Single : A 107 SER OG : rot -32:sc= 0.531 USER MOD Single : A 110 HIS : no HD1:sc= -0.0237 X(o=-0.024,f=0) USER MOD Single : A 111 SER OG : rot 19:sc= 1.19 USER MOD Single : A 116 THR OG1 : rot 30:sc= 1.01 USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= 0.781 (180deg=0.768) USER MOD Single : A 128 LYS NZ :NH3+ 155:sc= 1.16 (180deg=0.89) USER MOD Single : A 134 SER OG : rot -63:sc= 1.36 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 162:sc= 2.54 (180deg=1.37) USER MOD Single : A 137 THR OG1 : rot 13:sc= 0.222 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 153:sc= 0.00354 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.23) USER MOD Single : B 9 LYS NZ :NH3+ 156:sc= 0.485 (180deg=0.155) USER MOD Single : B 19 ASN : amide:sc= -0.0886 K(o=-0.089,f=-1.7) USER MOD Single : B 23 LYS NZ :NH3+ 171:sc= 0.714 (180deg=0.0712) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 SER OG : rot 7:sc= 0.49! USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -0.0961 K(o=0.31,f=-5.3!) USER MOD Single : B 48 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-4.6!) USER MOD Single : B 53 ASN : amide:sc= -1.48 K(o=-1.5,f=-3.4!) USER MOD Single : B 54 THR OG1 : rot -150:sc= 1.22 USER MOD Single : B 65 ASN : amide:sc= 0.457 K(o=0.46,f=-0.043) USER MOD Single : B 68 SER OG : rot -53:sc= 0.39 USER MOD Single : B 75 LYS NZ :NH3+ 175:sc= 1.85 (180deg=1.76) USER MOD Single : B 86 ASN : amide:sc= 0.939 K(o=0.94,f=0) USER MOD Single : B 88 THR OG1 : rot 180:sc=-0.00277 USER MOD Single : B 91 LYS NZ :NH3+ 150:sc= 0.54 (180deg=-1.39) USER MOD Single : B 98 SER OG : rot 36:sc= 0.977 USER MOD Single : B 102 SER OG : rot 57:sc= 0.543 USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ -151:sc= 1.28 (180deg=-0.138) USER MOD Single : B 135 THR OG1 : rot -130:sc= 0.113 USER MOD Single : B 136 LYS NZ :NH3+ 174:sc= 0.7 (180deg=0.627) USER MOD Single : B 137 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 54:sc= 1.18 USER MOD Single : B 146 CYS SG : rot 25:sc= 0.00919 USER MOD Single : B 153 GLN : amide:sc= -0.381 K(o=-0.38,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 17.104 5.683 -0.171 1.00 0.00 N ATOM 14 CA THR A 2 15.654 5.838 -0.272 1.00 0.00 C ATOM 15 C THR A 2 14.999 5.119 0.893 1.00 0.00 C ATOM 16 O THR A 2 15.402 4.009 1.228 1.00 0.00 O ATOM 17 CB THR A 2 15.147 5.408 -1.653 1.00 0.00 C ATOM 18 OG1 THR A 2 13.752 5.547 -1.699 1.00 0.00 O ATOM 19 CG2 THR A 2 15.536 3.996 -2.096 1.00 0.00 C ATOM 0 HA THR A 2 15.374 6.888 -0.193 1.00 0.00 H new ATOM 0 HB THR A 2 15.647 6.071 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 2 13.504 6.108 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 2 15.124 3.799 -3.086 1.00 0.00 H new ATOM 0 HG22 THR A 2 16.622 3.912 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.139 3.270 -1.387 1.00 0.00 H new ATOM 27 N LYS A 3 14.062 5.777 1.567 1.00 0.00 N ATOM 28 CA LYS A 3 13.247 5.172 2.635 1.00 0.00 C ATOM 29 C LYS A 3 11.889 4.621 2.153 1.00 0.00 C ATOM 30 O LYS A 3 11.261 5.205 1.274 1.00 0.00 O ATOM 31 CB LYS A 3 13.138 6.124 3.852 1.00 0.00 C ATOM 32 CG LYS A 3 11.899 7.034 3.819 1.00 0.00 C ATOM 33 CD LYS A 3 11.838 8.044 4.974 1.00 0.00 C ATOM 34 CE LYS A 3 10.418 8.617 5.141 1.00 0.00 C ATOM 35 NZ LYS A 3 10.040 9.573 4.079 1.00 0.00 N ATOM 0 H LYS A 3 13.838 6.757 1.391 1.00 0.00 H new ATOM 0 HA LYS A 3 13.777 4.281 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.117 5.530 4.766 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.032 6.745 3.897 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.884 7.577 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.003 6.413 3.845 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.149 7.560 5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.541 8.856 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.702 7.795 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.347 9.114 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.025 9.790 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.590 10.449 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 10.238 9.154 3.148 1.00 0.00 H new ATOM 49 N ALA A 4 11.397 3.523 2.742 1.00 0.00 N ATOM 50 CA ALA A 4 10.016 3.046 2.538 1.00 0.00 C ATOM 51 C ALA A 4 9.065 3.566 3.630 1.00 0.00 C ATOM 52 O ALA A 4 9.550 3.984 4.680 1.00 0.00 O ATOM 53 CB ALA A 4 9.972 1.515 2.483 1.00 0.00 C ATOM 0 H ALA A 4 11.943 2.938 3.374 1.00 0.00 H new ATOM 0 HA ALA A 4 9.675 3.443 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.944 1.186 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.591 1.163 1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.350 1.106 3.420 1.00 0.00 H new ATOM 59 N VAL A 5 7.749 3.485 3.409 1.00 0.00 N ATOM 60 CA VAL A 5 6.733 3.791 4.438 1.00 0.00 C ATOM 61 C VAL A 5 5.939 2.564 4.890 1.00 0.00 C ATOM 62 O VAL A 5 5.867 1.559 4.187 1.00 0.00 O ATOM 63 CB VAL A 5 5.707 4.855 3.948 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.539 4.230 3.165 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.228 5.721 5.130 1.00 0.00 C ATOM 0 H VAL A 5 7.351 3.206 2.512 1.00 0.00 H new ATOM 0 HA VAL A 5 7.310 4.174 5.280 1.00 0.00 H new ATOM 0 HB VAL A 5 6.216 5.508 3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.853 5.015 2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.926 3.709 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.010 3.523 3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.511 6.460 4.772 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.752 5.086 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.082 6.230 5.577 1.00 0.00 H new ATOM 75 N ALA A 6 5.257 2.713 6.023 1.00 0.00 N ATOM 76 CA ALA A 6 4.142 1.877 6.442 1.00 0.00 C ATOM 77 C ALA A 6 3.170 2.752 7.254 1.00 0.00 C ATOM 78 O ALA A 6 3.205 2.764 8.485 1.00 0.00 O ATOM 79 CB ALA A 6 4.614 0.600 7.142 1.00 0.00 C ATOM 0 H ALA A 6 5.476 3.447 6.697 1.00 0.00 H new ATOM 0 HA ALA A 6 3.594 1.495 5.580 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.749 0.006 7.438 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.236 0.020 6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.193 0.863 8.027 1.00 0.00 H new ATOM 85 N VAL A 7 2.319 3.514 6.553 1.00 0.00 N ATOM 86 CA VAL A 7 1.222 4.296 7.158 1.00 0.00 C ATOM 87 C VAL A 7 0.073 3.334 7.495 1.00 0.00 C ATOM 88 O VAL A 7 -0.787 3.040 6.664 1.00 0.00 O ATOM 89 CB VAL A 7 0.727 5.489 6.291 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.234 6.381 7.094 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.897 6.324 5.774 1.00 0.00 C ATOM 0 H VAL A 7 2.370 3.608 5.539 1.00 0.00 H new ATOM 0 HA VAL A 7 1.613 4.766 8.061 1.00 0.00 H new ATOM 0 HB VAL A 7 0.196 5.073 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.569 7.209 6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.096 5.794 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.281 6.773 7.971 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.517 7.149 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.462 6.720 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.548 5.699 5.163 1.00 0.00 H new ATOM 101 N LEU A 8 0.111 2.771 8.701 1.00 0.00 N ATOM 102 CA LEU A 8 -0.794 1.709 9.147 1.00 0.00 C ATOM 103 C LEU A 8 -2.165 2.254 9.562 1.00 0.00 C ATOM 104 O LEU A 8 -2.260 3.287 10.224 1.00 0.00 O ATOM 105 CB LEU A 8 -0.123 0.934 10.305 1.00 0.00 C ATOM 106 CG LEU A 8 0.349 -0.461 9.892 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.518 -0.396 8.902 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.739 -1.330 11.090 1.00 0.00 C ATOM 0 H LEU A 8 0.787 3.046 9.413 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.977 1.033 8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.729 1.506 10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.828 0.844 11.132 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.505 -0.927 9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.824 -1.407 8.633 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.206 0.139 8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.356 0.126 9.363 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.066 -2.309 10.739 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.551 -0.851 11.638 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.122 -1.450 11.748 1.00 0.00 H new ATOM 120 N LYS A 9 -3.242 1.529 9.240 1.00 0.00 N ATOM 121 CA LYS A 9 -4.589 1.801 9.758 1.00 0.00 C ATOM 122 C LYS A 9 -5.525 0.575 9.762 1.00 0.00 C ATOM 123 O LYS A 9 -5.150 -0.524 9.357 1.00 0.00 O ATOM 124 CB LYS A 9 -5.227 3.033 9.071 1.00 0.00 C ATOM 125 CG LYS A 9 -5.662 4.034 10.152 1.00 0.00 C ATOM 126 CD LYS A 9 -6.610 5.132 9.651 1.00 0.00 C ATOM 127 CE LYS A 9 -6.703 6.286 10.664 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.025 5.828 12.038 1.00 0.00 N ATOM 0 H LYS A 9 -3.204 0.730 8.607 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.454 2.046 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.513 3.498 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.085 2.728 8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.151 3.489 10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.774 4.503 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.257 5.513 8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.601 4.712 9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.756 6.825 10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.466 6.991 10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.907 6.278 12.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.143 4.795 12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.251 6.090 12.682 1.00 0.00 H new ATOM 142 N GLY A 10 -6.726 0.781 10.307 1.00 0.00 N ATOM 143 CA GLY A 10 -7.765 -0.213 10.559 1.00 0.00 C ATOM 144 C GLY A 10 -8.738 0.315 11.605 1.00 0.00 C ATOM 145 O GLY A 10 -9.654 1.068 11.295 1.00 0.00 O ATOM 0 H GLY A 10 -7.016 1.713 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.297 -0.439 9.635 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.315 -1.144 10.904 1.00 0.00 H new ATOM 149 N ASP A 11 -8.495 -0.054 12.859 1.00 0.00 N ATOM 150 CA ASP A 11 -9.379 0.125 14.006 1.00 0.00 C ATOM 151 C ASP A 11 -9.350 1.556 14.547 1.00 0.00 C ATOM 152 O ASP A 11 -8.575 1.898 15.438 1.00 0.00 O ATOM 153 CB ASP A 11 -9.002 -0.888 15.097 1.00 0.00 C ATOM 154 CG ASP A 11 -8.903 -2.298 14.534 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.945 -2.963 14.343 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.771 -2.740 14.239 1.00 0.00 O ATOM 0 H ASP A 11 -7.622 -0.514 13.117 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.403 -0.055 13.679 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.049 -0.605 15.545 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.747 -0.863 15.892 1.00 0.00 H new ATOM 161 N GLY A 12 -10.198 2.402 13.968 1.00 0.00 N ATOM 162 CA GLY A 12 -10.560 3.746 14.433 1.00 0.00 C ATOM 163 C GLY A 12 -9.364 4.589 14.899 1.00 0.00 C ATOM 164 O GLY A 12 -8.701 5.159 14.035 1.00 0.00 O ATOM 0 H GLY A 12 -10.684 2.155 13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.071 4.273 13.627 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.270 3.656 15.255 1.00 0.00 H new ATOM 168 N PRO A 13 -9.076 4.672 16.218 1.00 0.00 N ATOM 169 CA PRO A 13 -7.973 5.447 16.795 1.00 0.00 C ATOM 170 C PRO A 13 -6.588 4.796 16.687 1.00 0.00 C ATOM 171 O PRO A 13 -5.621 5.432 17.097 1.00 0.00 O ATOM 172 CB PRO A 13 -8.367 5.649 18.263 1.00 0.00 C ATOM 173 CG PRO A 13 -9.163 4.391 18.597 1.00 0.00 C ATOM 174 CD PRO A 13 -9.859 4.048 17.280 1.00 0.00 C ATOM 0 HA PRO A 13 -7.853 6.376 16.237 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.491 5.751 18.903 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.966 6.550 18.397 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.513 3.582 18.930 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.882 4.572 19.396 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.911 2.968 17.139 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.884 4.420 17.275 1.00 0.00 H new ATOM 182 N VAL A 14 -6.453 3.581 16.140 1.00 0.00 N ATOM 183 CA VAL A 14 -5.153 2.963 15.832 1.00 0.00 C ATOM 184 C VAL A 14 -4.583 3.538 14.527 1.00 0.00 C ATOM 185 O VAL A 14 -5.298 3.725 13.537 1.00 0.00 O ATOM 186 CB VAL A 14 -5.240 1.417 15.754 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.857 0.790 15.532 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.816 0.813 17.048 1.00 0.00 C ATOM 0 H VAL A 14 -7.249 2.992 15.896 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.478 3.204 16.653 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.897 1.196 14.913 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.953 -0.295 15.482 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.435 1.160 14.598 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.199 1.058 16.359 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.861 -0.272 16.954 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.176 1.078 17.890 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.819 1.205 17.217 1.00 0.00 H new ATOM 198 N GLN A 15 -3.270 3.788 14.524 1.00 0.00 N ATOM 199 CA GLN A 15 -2.472 4.136 13.349 1.00 0.00 C ATOM 200 C GLN A 15 -1.046 3.614 13.498 1.00 0.00 C ATOM 201 O GLN A 15 -0.608 3.251 14.590 1.00 0.00 O ATOM 202 CB GLN A 15 -2.305 5.660 13.167 1.00 0.00 C ATOM 203 CG GLN A 15 -3.559 6.494 12.930 1.00 0.00 C ATOM 204 CD GLN A 15 -4.409 6.777 14.171 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.606 7.005 14.057 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.858 6.713 15.366 1.00 0.00 N ATOM 0 H GLN A 15 -2.713 3.751 15.377 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.007 3.698 12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.808 6.050 14.055 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.631 5.824 12.326 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.263 7.446 12.490 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.180 5.982 12.195 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.860 6.523 15.458 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.429 6.854 16.199 1.00 0.00 H new ATOM 215 N GLY A 16 -0.300 3.705 12.402 1.00 0.00 N ATOM 216 CA GLY A 16 1.149 3.565 12.401 1.00 0.00 C ATOM 217 C GLY A 16 1.794 4.433 11.330 1.00 0.00 C ATOM 218 O GLY A 16 1.130 4.913 10.414 1.00 0.00 O ATOM 0 H GLY A 16 -0.692 3.881 11.477 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.543 3.840 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.414 2.521 12.233 1.00 0.00 H new ATOM 222 N ILE A 17 3.091 4.648 11.479 1.00 0.00 N ATOM 223 CA ILE A 17 3.937 5.481 10.633 1.00 0.00 C ATOM 224 C ILE A 17 5.378 4.998 10.796 1.00 0.00 C ATOM 225 O ILE A 17 6.151 5.529 11.589 1.00 0.00 O ATOM 226 CB ILE A 17 3.698 6.990 10.918 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.655 7.909 10.130 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.749 7.374 12.412 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.603 7.678 8.620 1.00 0.00 C ATOM 0 H ILE A 17 3.616 4.219 12.241 1.00 0.00 H new ATOM 0 HA ILE A 17 3.684 5.380 9.578 1.00 0.00 H new ATOM 0 HB ILE A 17 2.677 7.150 10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.406 8.949 10.341 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.674 7.748 10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.572 8.444 12.519 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.981 6.823 12.956 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.730 7.126 12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.299 8.355 8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.881 6.647 8.400 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.592 7.867 8.258 1.00 0.00 H new ATOM 241 N ILE A 18 5.721 3.922 10.088 1.00 0.00 N ATOM 242 CA ILE A 18 7.094 3.386 10.051 1.00 0.00 C ATOM 243 C ILE A 18 7.816 3.872 8.787 1.00 0.00 C ATOM 244 O ILE A 18 7.210 3.977 7.724 1.00 0.00 O ATOM 245 CB ILE A 18 7.117 1.843 10.164 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.203 1.263 11.270 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.560 1.348 10.373 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.512 1.768 12.684 1.00 0.00 C ATOM 0 H ILE A 18 5.059 3.392 9.521 1.00 0.00 H new ATOM 0 HA ILE A 18 7.629 3.766 10.921 1.00 0.00 H new ATOM 0 HB ILE A 18 6.714 1.477 9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.167 1.504 11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.288 0.176 11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.564 0.261 10.451 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.176 1.653 9.527 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.963 1.779 11.289 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.823 1.309 13.393 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.535 1.503 12.949 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.398 2.852 12.716 1.00 0.00 H new ATOM 260 N ASN A 19 9.114 4.134 8.930 1.00 0.00 N ATOM 261 CA ASN A 19 10.094 4.515 7.910 1.00 0.00 C ATOM 262 C ASN A 19 11.148 3.402 7.772 1.00 0.00 C ATOM 263 O ASN A 19 11.491 2.776 8.772 1.00 0.00 O ATOM 264 CB ASN A 19 10.870 5.769 8.352 1.00 0.00 C ATOM 265 CG ASN A 19 10.034 6.980 8.744 1.00 0.00 C ATOM 266 OD1 ASN A 19 10.079 8.011 8.089 1.00 0.00 O ATOM 267 ND2 ASN A 19 9.347 6.945 9.873 1.00 0.00 N ATOM 0 H ASN A 19 9.549 4.080 9.851 1.00 0.00 H new ATOM 0 HA ASN A 19 9.553 4.691 6.980 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.500 5.500 9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.536 6.062 7.541 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.855 7.778 10.197 1.00 0.00 H new ATOM 0 HD22 ASN A 19 9.309 6.085 10.420 1.00 0.00 H new ATOM 274 N PHE A 20 11.726 3.198 6.580 1.00 0.00 N ATOM 275 CA PHE A 20 12.725 2.140 6.316 1.00 0.00 C ATOM 276 C PHE A 20 13.857 2.607 5.355 1.00 0.00 C ATOM 277 O PHE A 20 13.752 2.361 4.155 1.00 0.00 O ATOM 278 CB PHE A 20 11.986 0.924 5.704 1.00 0.00 C ATOM 279 CG PHE A 20 10.840 0.283 6.476 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.553 0.856 6.454 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.028 -0.954 7.124 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.479 0.221 7.098 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.954 -1.588 7.774 1.00 0.00 C ATOM 284 CZ PHE A 20 8.678 -0.999 7.764 1.00 0.00 C ATOM 0 H PHE A 20 11.514 3.766 5.760 1.00 0.00 H new ATOM 0 HA PHE A 20 13.206 1.880 7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.596 1.232 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.729 0.149 5.517 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.391 1.791 5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.003 -1.418 7.122 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.498 0.672 7.081 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.110 -2.529 8.281 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.854 -1.483 8.267 1.00 0.00 H new ATOM 294 N GLU A 21 14.909 3.313 5.804 1.00 0.00 N ATOM 295 CA GLU A 21 15.956 3.877 4.926 1.00 0.00 C ATOM 296 C GLU A 21 17.012 2.865 4.451 1.00 0.00 C ATOM 297 O GLU A 21 17.667 2.183 5.243 1.00 0.00 O ATOM 298 CB GLU A 21 16.673 5.068 5.581 1.00 0.00 C ATOM 299 CG GLU A 21 17.278 4.722 6.948 1.00 0.00 C ATOM 300 CD GLU A 21 18.638 5.365 7.226 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.839 6.544 6.895 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.510 4.653 7.782 1.00 0.00 O ATOM 0 H GLU A 21 15.060 3.511 6.793 1.00 0.00 H new ATOM 0 HA GLU A 21 15.405 4.205 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.464 5.419 4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.967 5.890 5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.580 5.029 7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.381 3.639 7.021 1.00 0.00 H new ATOM 309 N GLN A 22 17.284 2.833 3.145 1.00 0.00 N ATOM 310 CA GLN A 22 18.376 2.015 2.612 1.00 0.00 C ATOM 311 C GLN A 22 19.465 2.871 1.951 1.00 0.00 C ATOM 312 O GLN A 22 19.200 3.973 1.464 1.00 0.00 O ATOM 313 CB GLN A 22 17.796 0.955 1.689 1.00 0.00 C ATOM 314 CG GLN A 22 17.499 1.469 0.269 1.00 0.00 C ATOM 315 CD GLN A 22 18.710 1.307 -0.627 1.00 0.00 C ATOM 316 OE1 GLN A 22 19.296 2.265 -1.122 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.141 0.075 -0.786 1.00 0.00 N ATOM 0 H GLN A 22 16.767 3.360 2.441 1.00 0.00 H new ATOM 0 HA GLN A 22 18.883 1.506 3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 22 18.493 0.120 1.625 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.875 0.569 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.655 0.922 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.210 2.519 0.311 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.633 -0.702 -0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.983 -0.104 -1.333 1.00 0.00 H new ATOM 326 N LYS A 23 20.692 2.345 1.891 1.00 0.00 N ATOM 327 CA LYS A 23 21.905 3.068 1.498 1.00 0.00 C ATOM 328 C LYS A 23 22.332 2.769 0.032 1.00 0.00 C ATOM 329 O LYS A 23 22.306 3.689 -0.792 1.00 0.00 O ATOM 330 CB LYS A 23 22.990 2.884 2.592 1.00 0.00 C ATOM 331 CG LYS A 23 22.945 1.646 3.525 1.00 0.00 C ATOM 332 CD LYS A 23 21.856 1.534 4.613 1.00 0.00 C ATOM 333 CE LYS A 23 21.555 2.750 5.493 1.00 0.00 C ATOM 334 NZ LYS A 23 20.459 2.440 6.451 1.00 0.00 N ATOM 0 H LYS A 23 20.874 1.369 2.123 1.00 0.00 H new ATOM 0 HA LYS A 23 21.710 4.140 1.457 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.958 2.878 2.091 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.965 3.770 3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.859 0.765 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.911 1.584 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.927 1.247 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.134 0.712 5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.452 3.042 6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.272 3.597 4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.278 3.269 7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.595 2.199 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.737 1.634 7.047 1.00 0.00 H new ATOM 348 N GLU A 24 22.542 1.505 -0.338 1.00 0.00 N ATOM 349 CA GLU A 24 22.740 0.960 -1.692 1.00 0.00 C ATOM 350 C GLU A 24 21.956 -0.361 -1.785 1.00 0.00 C ATOM 351 O GLU A 24 21.666 -0.969 -0.762 1.00 0.00 O ATOM 352 CB GLU A 24 24.237 0.783 -2.033 1.00 0.00 C ATOM 353 CG GLU A 24 25.069 -0.084 -1.071 1.00 0.00 C ATOM 354 CD GLU A 24 25.089 0.528 0.325 1.00 0.00 C ATOM 355 OE1 GLU A 24 25.618 1.648 0.458 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.360 -0.004 1.187 1.00 0.00 O ATOM 0 H GLU A 24 22.582 0.765 0.363 1.00 0.00 H new ATOM 0 HA GLU A 24 22.362 1.662 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.309 0.349 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.694 1.771 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.651 -1.090 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 24 26.088 -0.178 -1.447 1.00 0.00 H new ATOM 363 N SER A 25 21.511 -0.794 -2.966 1.00 0.00 N ATOM 364 CA SER A 25 20.511 -1.879 -3.182 1.00 0.00 C ATOM 365 C SER A 25 20.698 -3.216 -2.430 1.00 0.00 C ATOM 366 O SER A 25 19.755 -4.000 -2.328 1.00 0.00 O ATOM 367 CB SER A 25 20.428 -2.191 -4.684 1.00 0.00 C ATOM 368 OG SER A 25 20.338 -1.000 -5.452 1.00 0.00 O ATOM 0 H SER A 25 21.842 -0.392 -3.843 1.00 0.00 H new ATOM 0 HA SER A 25 19.601 -1.458 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.307 -2.758 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.559 -2.820 -4.880 1.00 0.00 H new ATOM 0 HG SER A 25 20.288 -1.228 -6.404 1.00 0.00 H new ATOM 374 N ASN A 26 21.895 -3.484 -1.911 1.00 0.00 N ATOM 375 CA ASN A 26 22.292 -4.718 -1.220 1.00 0.00 C ATOM 376 C ASN A 26 22.729 -4.488 0.246 1.00 0.00 C ATOM 377 O ASN A 26 23.084 -5.441 0.937 1.00 0.00 O ATOM 378 CB ASN A 26 23.377 -5.437 -2.038 1.00 0.00 C ATOM 379 CG ASN A 26 24.676 -4.653 -2.073 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.664 -5.016 -1.460 1.00 0.00 O ATOM 381 ND2 ASN A 26 24.704 -3.535 -2.769 1.00 0.00 N ATOM 0 H ASN A 26 22.659 -2.811 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 26 21.411 -5.357 -1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.560 -6.423 -1.610 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.020 -5.593 -3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 26 25.554 -2.972 -2.795 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.876 -3.233 -3.282 1.00 0.00 H new ATOM 388 N GLY A 27 22.691 -3.238 0.724 1.00 0.00 N ATOM 389 CA GLY A 27 23.003 -2.884 2.105 1.00 0.00 C ATOM 390 C GLY A 27 21.828 -3.120 3.059 1.00 0.00 C ATOM 391 O GLY A 27 20.738 -3.509 2.626 1.00 0.00 O ATOM 0 H GLY A 27 22.438 -2.435 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.860 -3.468 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.296 -1.835 2.149 1.00 0.00 H new ATOM 395 N PRO A 28 22.048 -2.870 4.362 1.00 0.00 N ATOM 396 CA PRO A 28 21.054 -3.049 5.411 1.00 0.00 C ATOM 397 C PRO A 28 20.024 -1.914 5.388 1.00 0.00 C ATOM 398 O PRO A 28 20.127 -0.988 4.582 1.00 0.00 O ATOM 399 CB PRO A 28 21.879 -3.080 6.698 1.00 0.00 C ATOM 400 CG PRO A 28 23.003 -2.091 6.415 1.00 0.00 C ATOM 401 CD PRO A 28 23.288 -2.348 4.934 1.00 0.00 C ATOM 0 HA PRO A 28 20.462 -3.957 5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.287 -2.780 7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.264 -4.078 6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.696 -1.061 6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.878 -2.279 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.592 -1.430 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.103 -3.062 4.813 1.00 0.00 H new ATOM 409 N VAL A 29 19.021 -1.978 6.267 1.00 0.00 N ATOM 410 CA VAL A 29 17.986 -0.940 6.380 1.00 0.00 C ATOM 411 C VAL A 29 17.845 -0.497 7.828 1.00 0.00 C ATOM 412 O VAL A 29 17.700 -1.337 8.718 1.00 0.00 O ATOM 413 CB VAL A 29 16.622 -1.457 5.875 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.477 -0.447 6.025 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.682 -1.856 4.390 1.00 0.00 C ATOM 0 H VAL A 29 18.901 -2.750 6.922 1.00 0.00 H new ATOM 0 HA VAL A 29 18.293 -0.096 5.763 1.00 0.00 H new ATOM 0 HB VAL A 29 16.415 -2.319 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.553 -0.886 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.354 -0.190 7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.709 0.454 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.704 -2.215 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.964 -0.990 3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.420 -2.646 4.255 1.00 0.00 H new ATOM 425 N LYS A 30 17.818 0.821 8.054 1.00 0.00 N ATOM 426 CA LYS A 30 17.439 1.387 9.351 1.00 0.00 C ATOM 427 C LYS A 30 15.938 1.674 9.331 1.00 0.00 C ATOM 428 O LYS A 30 15.437 2.410 8.478 1.00 0.00 O ATOM 429 CB LYS A 30 18.241 2.648 9.689 1.00 0.00 C ATOM 430 CG LYS A 30 18.313 2.940 11.196 1.00 0.00 C ATOM 431 CD LYS A 30 18.912 4.321 11.525 1.00 0.00 C ATOM 432 CE LYS A 30 20.439 4.466 11.421 1.00 0.00 C ATOM 433 NZ LYS A 30 20.961 4.216 10.059 1.00 0.00 N ATOM 0 H LYS A 30 18.056 1.519 7.349 1.00 0.00 H new ATOM 0 HA LYS A 30 17.670 0.665 10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.253 2.542 9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.792 3.502 9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.310 2.877 11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.912 2.168 11.680 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.457 5.054 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.616 4.585 12.540 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.723 5.471 11.732 1.00 0.00 H new ATOM 0 HE3 LYS A 30 20.911 3.772 12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.801 4.807 9.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.220 3.213 9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.230 4.452 9.358 1.00 0.00 H new ATOM 447 N VAL A 31 15.234 1.074 10.274 1.00 0.00 N ATOM 448 CA VAL A 31 13.801 1.216 10.494 1.00 0.00 C ATOM 449 C VAL A 31 13.580 2.130 11.693 1.00 0.00 C ATOM 450 O VAL A 31 14.132 1.891 12.764 1.00 0.00 O ATOM 451 CB VAL A 31 13.146 -0.163 10.741 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.614 -0.068 10.758 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.578 -1.184 9.672 1.00 0.00 C ATOM 0 H VAL A 31 15.668 0.440 10.945 1.00 0.00 H new ATOM 0 HA VAL A 31 13.338 1.650 9.607 1.00 0.00 H new ATOM 0 HB VAL A 31 13.487 -0.500 11.720 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.190 -1.057 10.934 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.300 0.608 11.553 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.262 0.312 9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.102 -2.144 9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.278 -0.828 8.687 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.661 -1.304 9.700 1.00 0.00 H new ATOM 463 N TRP A 32 12.756 3.164 11.528 1.00 0.00 N ATOM 464 CA TRP A 32 12.297 3.999 12.640 1.00 0.00 C ATOM 465 C TRP A 32 10.855 4.471 12.433 1.00 0.00 C ATOM 466 O TRP A 32 10.369 4.545 11.307 1.00 0.00 O ATOM 467 CB TRP A 32 13.258 5.177 12.895 1.00 0.00 C ATOM 468 CG TRP A 32 13.264 6.239 11.839 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.241 7.078 11.568 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.306 6.572 10.872 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.520 7.796 10.429 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.770 7.506 9.936 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.642 6.168 10.678 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.470 7.919 8.795 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.383 6.646 9.583 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.782 7.459 8.607 1.00 0.00 C ATOM 0 H TRP A 32 12.387 3.447 10.620 1.00 0.00 H new ATOM 0 HA TRP A 32 12.303 3.381 13.538 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.997 5.637 13.848 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.269 4.784 12.997 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.340 7.171 12.157 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.877 8.463 10.002 1.00 0.00 H new ATOM 0 HE3 TRP A 32 16.101 5.485 11.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.009 8.578 8.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.427 6.385 9.491 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.328 7.729 7.715 1.00 0.00 H new ATOM 487 N GLY A 33 10.162 4.833 13.509 1.00 0.00 N ATOM 488 CA GLY A 33 8.766 5.267 13.453 1.00 0.00 C ATOM 489 C GLY A 33 7.882 4.497 14.414 1.00 0.00 C ATOM 490 O GLY A 33 8.323 3.592 15.112 1.00 0.00 O ATOM 0 H GLY A 33 10.554 4.834 14.451 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.710 6.331 13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.390 5.141 12.438 1.00 0.00 H new ATOM 494 N SER A 34 6.610 4.846 14.440 1.00 0.00 N ATOM 495 CA SER A 34 5.719 4.433 15.527 1.00 0.00 C ATOM 496 C SER A 34 4.407 3.745 15.129 1.00 0.00 C ATOM 497 O SER A 34 3.877 3.950 14.039 1.00 0.00 O ATOM 498 CB SER A 34 5.344 5.711 16.271 1.00 0.00 C ATOM 499 OG SER A 34 6.268 6.163 17.227 1.00 0.00 O ATOM 0 H SER A 34 6.162 5.416 13.723 1.00 0.00 H new ATOM 0 HA SER A 34 6.268 3.685 16.099 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.194 6.503 15.538 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.387 5.551 16.768 1.00 0.00 H new ATOM 0 HG SER A 34 7.152 6.249 16.813 1.00 0.00 H new ATOM 505 N ILE A 35 3.826 3.004 16.082 1.00 0.00 N ATOM 506 CA ILE A 35 2.461 2.443 16.068 1.00 0.00 C ATOM 507 C ILE A 35 1.724 2.943 17.326 1.00 0.00 C ATOM 508 O ILE A 35 2.207 2.739 18.442 1.00 0.00 O ATOM 509 CB ILE A 35 2.484 0.895 16.062 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.465 0.230 15.068 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.055 0.373 15.827 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.188 0.488 13.582 1.00 0.00 C ATOM 0 H ILE A 35 4.325 2.763 16.939 1.00 0.00 H new ATOM 0 HA ILE A 35 1.952 2.769 15.161 1.00 0.00 H new ATOM 0 HB ILE A 35 2.866 0.609 17.042 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.473 0.576 15.296 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.452 -0.846 15.239 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.062 -0.717 15.821 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.402 0.727 16.625 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.687 0.738 14.868 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.936 -0.025 12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.197 0.114 13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.234 1.559 13.384 1.00 0.00 H new ATOM 524 N LYS A 36 0.559 3.590 17.189 1.00 0.00 N ATOM 525 CA LYS A 36 -0.127 4.293 18.276 1.00 0.00 C ATOM 526 C LYS A 36 -1.611 3.888 18.347 1.00 0.00 C ATOM 527 O LYS A 36 -2.273 3.809 17.313 1.00 0.00 O ATOM 528 CB LYS A 36 0.093 5.804 18.053 1.00 0.00 C ATOM 529 CG LYS A 36 -0.594 6.683 19.112 1.00 0.00 C ATOM 530 CD LYS A 36 0.245 7.902 19.540 1.00 0.00 C ATOM 531 CE LYS A 36 -0.157 8.404 20.939 1.00 0.00 C ATOM 532 NZ LYS A 36 0.325 7.498 22.012 1.00 0.00 N ATOM 0 H LYS A 36 0.059 3.639 16.301 1.00 0.00 H new ATOM 0 HA LYS A 36 0.282 4.019 19.249 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.163 6.013 18.057 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.282 6.077 17.066 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.550 7.030 18.720 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.812 6.076 19.991 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.302 7.636 19.538 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.118 8.705 18.814 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.250 9.403 21.097 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.242 8.489 20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.092 7.784 22.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.043 6.521 21.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.362 7.554 22.074 1.00 0.00 H new ATOM 546 N GLY A 37 -2.114 3.645 19.568 1.00 0.00 N ATOM 547 CA GLY A 37 -3.455 3.102 19.868 1.00 0.00 C ATOM 548 C GLY A 37 -3.421 1.766 20.630 1.00 0.00 C ATOM 549 O GLY A 37 -4.438 1.353 21.175 1.00 0.00 O ATOM 0 H GLY A 37 -1.575 3.829 20.414 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.011 3.832 20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.000 2.964 18.934 1.00 0.00 H new ATOM 553 N LEU A 38 -2.241 1.143 20.710 1.00 0.00 N ATOM 554 CA LEU A 38 -1.904 -0.007 21.549 1.00 0.00 C ATOM 555 C LEU A 38 -2.068 0.385 23.029 1.00 0.00 C ATOM 556 O LEU A 38 -1.718 1.516 23.376 1.00 0.00 O ATOM 557 CB LEU A 38 -0.426 -0.371 21.268 1.00 0.00 C ATOM 558 CG LEU A 38 -0.105 -1.071 19.928 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.881 -0.562 18.712 1.00 0.00 C ATOM 560 CD2 LEU A 38 1.391 -0.952 19.595 1.00 0.00 C ATOM 0 H LEU A 38 -1.444 1.451 20.152 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.554 -0.855 21.332 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.161 0.546 21.317 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.079 -1.016 22.076 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.413 -2.102 20.101 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.578 -1.122 17.827 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.949 -0.698 18.879 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.669 0.497 18.562 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.594 -1.452 18.648 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.663 0.100 19.516 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.978 -1.420 20.385 1.00 0.00 H new ATOM 572 N THR A 39 -2.567 -0.503 23.903 1.00 0.00 N ATOM 573 CA THR A 39 -2.816 -0.152 25.326 1.00 0.00 C ATOM 574 C THR A 39 -1.542 0.020 26.164 1.00 0.00 C ATOM 575 O THR A 39 -1.469 0.924 26.988 1.00 0.00 O ATOM 576 CB THR A 39 -3.807 -1.139 25.961 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.106 -0.686 27.257 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.325 -2.592 26.042 1.00 0.00 C ATOM 0 H THR A 39 -2.807 -1.464 23.660 1.00 0.00 H new ATOM 0 HA THR A 39 -3.271 0.838 25.323 1.00 0.00 H new ATOM 0 HB THR A 39 -4.678 -1.159 25.306 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.740 -1.302 27.681 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.097 -3.206 26.506 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.120 -2.964 25.038 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.415 -2.641 26.640 1.00 0.00 H new ATOM 586 N GLU A 40 -0.582 -0.871 25.954 1.00 0.00 N ATOM 587 CA GLU A 40 0.768 -1.045 26.508 1.00 0.00 C ATOM 588 C GLU A 40 1.294 -2.357 25.886 1.00 0.00 C ATOM 589 O GLU A 40 0.757 -2.768 24.855 1.00 0.00 O ATOM 590 CB GLU A 40 0.806 -0.986 28.054 1.00 0.00 C ATOM 591 CG GLU A 40 -0.077 -1.987 28.819 1.00 0.00 C ATOM 592 CD GLU A 40 0.447 -3.421 28.723 1.00 0.00 C ATOM 593 OE1 GLU A 40 1.584 -3.652 29.190 1.00 0.00 O ATOM 594 OE2 GLU A 40 -0.263 -4.267 28.142 1.00 0.00 O ATOM 0 H GLU A 40 -0.759 -1.614 25.278 1.00 0.00 H new ATOM 0 HA GLU A 40 1.428 -0.218 26.246 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.838 -1.134 28.372 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.519 0.020 28.361 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.131 -1.692 29.867 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.092 -1.947 28.424 1.00 0.00 H new ATOM 601 N GLY A 41 2.314 -3.019 26.445 1.00 0.00 N ATOM 602 CA GLY A 41 2.668 -4.406 26.099 1.00 0.00 C ATOM 603 C GLY A 41 3.357 -4.636 24.752 1.00 0.00 C ATOM 604 O GLY A 41 3.530 -3.731 23.938 1.00 0.00 O ATOM 0 H GLY A 41 2.922 -2.608 27.154 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.319 -4.794 26.882 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.756 -5.002 26.118 1.00 0.00 H new ATOM 608 N LEU A 42 3.792 -5.878 24.516 1.00 0.00 N ATOM 609 CA LEU A 42 4.441 -6.320 23.280 1.00 0.00 C ATOM 610 C LEU A 42 3.373 -6.567 22.194 1.00 0.00 C ATOM 611 O LEU A 42 2.229 -6.885 22.520 1.00 0.00 O ATOM 612 CB LEU A 42 5.302 -7.580 23.511 1.00 0.00 C ATOM 613 CG LEU A 42 6.260 -7.541 24.724 1.00 0.00 C ATOM 614 CD1 LEU A 42 5.634 -8.165 25.983 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.555 -8.299 24.397 1.00 0.00 C ATOM 0 H LEU A 42 3.698 -6.626 25.203 1.00 0.00 H new ATOM 0 HA LEU A 42 5.115 -5.533 22.942 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.635 -8.434 23.629 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.894 -7.760 22.613 1.00 0.00 H new ATOM 0 HG LEU A 42 6.468 -6.491 24.927 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.346 -8.114 26.807 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.730 -7.617 26.250 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.382 -9.207 25.786 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.223 -8.266 25.258 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.319 -9.337 24.160 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.043 -7.833 23.541 1.00 0.00 H new ATOM 627 N HIS A 43 3.757 -6.417 20.923 1.00 0.00 N ATOM 628 CA HIS A 43 2.872 -6.433 19.747 1.00 0.00 C ATOM 629 C HIS A 43 3.586 -6.886 18.474 1.00 0.00 C ATOM 630 O HIS A 43 4.717 -6.461 18.248 1.00 0.00 O ATOM 631 CB HIS A 43 2.301 -5.016 19.532 1.00 0.00 C ATOM 632 CG HIS A 43 1.347 -4.625 20.612 1.00 0.00 C ATOM 633 ND1 HIS A 43 0.135 -5.223 20.786 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.550 -3.776 21.658 1.00 0.00 C ATOM 635 CE1 HIS A 43 -0.411 -4.776 21.928 1.00 0.00 C ATOM 636 NE2 HIS A 43 0.431 -3.881 22.461 1.00 0.00 N ATOM 0 H HIS A 43 4.735 -6.275 20.671 1.00 0.00 H new ATOM 0 HA HIS A 43 2.078 -7.153 19.944 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.120 -4.298 19.495 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.794 -4.972 18.568 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.412 -3.147 21.826 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.360 -5.083 22.343 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.271 -3.360 23.323 1.00 0.00 H new ATOM 645 N GLY A 44 2.907 -7.655 17.613 1.00 0.00 N ATOM 646 CA GLY A 44 3.479 -8.270 16.397 1.00 0.00 C ATOM 647 C GLY A 44 4.104 -7.290 15.407 1.00 0.00 C ATOM 648 O GLY A 44 3.852 -6.091 15.484 1.00 0.00 O ATOM 0 H GLY A 44 1.919 -7.875 17.741 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.238 -8.993 16.697 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.693 -8.826 15.886 1.00 0.00 H new ATOM 652 N PHE A 45 4.921 -7.794 14.485 1.00 0.00 N ATOM 653 CA PHE A 45 5.600 -6.982 13.458 1.00 0.00 C ATOM 654 C PHE A 45 6.091 -7.807 12.244 1.00 0.00 C ATOM 655 O PHE A 45 7.243 -8.251 12.160 1.00 0.00 O ATOM 656 CB PHE A 45 6.698 -6.124 14.113 1.00 0.00 C ATOM 657 CG PHE A 45 7.012 -4.859 13.350 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.892 -4.912 12.258 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.428 -3.633 13.723 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.204 -3.748 11.539 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.742 -2.463 13.005 1.00 0.00 C ATOM 662 CZ PHE A 45 7.628 -2.524 11.916 1.00 0.00 C ATOM 0 H PHE A 45 5.138 -8.789 14.423 1.00 0.00 H new ATOM 0 HA PHE A 45 4.866 -6.304 13.023 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.387 -5.861 15.124 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.607 -6.719 14.204 1.00 0.00 H new ATOM 0 HD1 PHE A 45 8.332 -5.855 11.969 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.742 -3.590 14.556 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.883 -3.793 10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.302 -1.519 13.291 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.867 -1.626 11.366 1.00 0.00 H new ATOM 672 N HIS A 46 5.208 -8.047 11.268 1.00 0.00 N ATOM 673 CA HIS A 46 5.481 -8.962 10.161 1.00 0.00 C ATOM 674 C HIS A 46 5.097 -8.333 8.826 1.00 0.00 C ATOM 675 O HIS A 46 4.056 -7.673 8.735 1.00 0.00 O ATOM 676 CB HIS A 46 4.698 -10.266 10.337 1.00 0.00 C ATOM 677 CG HIS A 46 4.401 -10.656 11.754 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.151 -10.785 12.297 1.00 0.00 N ATOM 679 CD2 HIS A 46 5.302 -10.866 12.752 1.00 0.00 C ATOM 680 CE1 HIS A 46 3.264 -11.146 13.597 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.582 -11.185 13.898 1.00 0.00 N ATOM 0 H HIS A 46 4.286 -7.612 11.226 1.00 0.00 H new ATOM 0 HA HIS A 46 6.551 -9.172 10.165 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.755 -10.178 9.798 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.260 -11.073 9.867 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.273 -10.633 11.801 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.377 -10.798 12.669 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.449 -11.363 14.272 1.00 0.00 H new ATOM 689 N VAL A 47 5.893 -8.589 7.788 1.00 0.00 N ATOM 690 CA VAL A 47 5.607 -8.117 6.437 1.00 0.00 C ATOM 691 C VAL A 47 5.212 -9.303 5.570 1.00 0.00 C ATOM 692 O VAL A 47 5.883 -10.328 5.528 1.00 0.00 O ATOM 693 CB VAL A 47 6.741 -7.276 5.817 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.815 -5.899 6.484 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.129 -7.898 5.802 1.00 0.00 C ATOM 0 H VAL A 47 6.754 -9.130 7.862 1.00 0.00 H new ATOM 0 HA VAL A 47 4.769 -7.422 6.495 1.00 0.00 H new ATOM 0 HB VAL A 47 6.455 -7.206 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.621 -5.319 6.034 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.869 -5.375 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.008 -6.021 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.833 -7.206 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.444 -8.109 6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.106 -8.826 5.231 1.00 0.00 H new ATOM 705 N HIS A 48 4.085 -9.171 4.892 1.00 0.00 N ATOM 706 CA HIS A 48 3.503 -10.253 4.116 1.00 0.00 C ATOM 707 C HIS A 48 4.269 -10.451 2.796 1.00 0.00 C ATOM 708 O HIS A 48 4.994 -9.559 2.338 1.00 0.00 O ATOM 709 CB HIS A 48 2.017 -9.957 3.909 1.00 0.00 C ATOM 710 CG HIS A 48 1.160 -10.208 5.131 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.078 -10.797 5.096 1.00 0.00 N ATOM 712 CD2 HIS A 48 1.436 -9.958 6.450 1.00 0.00 C ATOM 713 CE1 HIS A 48 -0.584 -10.912 6.340 1.00 0.00 C ATOM 714 NE2 HIS A 48 0.351 -10.439 7.185 1.00 0.00 N ATOM 0 H HIS A 48 3.545 -8.306 4.864 1.00 0.00 H new ATOM 0 HA HIS A 48 3.589 -11.198 4.652 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.904 -8.916 3.607 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.647 -10.570 3.087 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.550 -11.105 4.246 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.321 -9.481 6.844 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -1.553 -11.307 6.607 1.00 0.00 H new ATOM 722 N GLU A 49 4.166 -11.659 2.239 1.00 0.00 N ATOM 723 CA GLU A 49 4.701 -11.964 0.916 1.00 0.00 C ATOM 724 C GLU A 49 3.798 -11.350 -0.146 1.00 0.00 C ATOM 725 O GLU A 49 2.584 -11.543 -0.097 1.00 0.00 O ATOM 726 CB GLU A 49 4.875 -13.471 0.703 1.00 0.00 C ATOM 727 CG GLU A 49 6.257 -13.829 0.137 1.00 0.00 C ATOM 728 CD GLU A 49 7.349 -13.746 1.209 1.00 0.00 C ATOM 729 OE1 GLU A 49 7.482 -14.718 1.978 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.042 -12.704 1.279 1.00 0.00 O ATOM 0 H GLU A 49 3.710 -12.450 2.693 1.00 0.00 H new ATOM 0 HA GLU A 49 5.696 -11.527 0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.729 -13.988 1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.103 -13.830 0.022 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.230 -14.837 -0.278 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.500 -13.153 -0.683 1.00 0.00 H new ATOM 737 N PHE A 50 4.419 -10.638 -1.089 1.00 0.00 N ATOM 738 CA PHE A 50 3.790 -9.941 -2.207 1.00 0.00 C ATOM 739 C PHE A 50 2.999 -8.697 -1.795 1.00 0.00 C ATOM 740 O PHE A 50 2.708 -8.399 -0.633 1.00 0.00 O ATOM 741 CB PHE A 50 2.889 -10.866 -3.056 1.00 0.00 C ATOM 742 CG PHE A 50 3.572 -12.137 -3.522 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.737 -12.055 -4.312 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.075 -13.396 -3.142 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.413 -13.225 -4.699 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.755 -14.568 -3.526 1.00 0.00 C ATOM 747 CZ PHE A 50 4.927 -14.482 -4.298 1.00 0.00 C ATOM 0 H PHE A 50 5.433 -10.528 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 50 4.631 -9.610 -2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.008 -11.133 -2.472 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.539 -10.314 -3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.111 -11.090 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.171 -13.464 -2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.305 -13.159 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.376 -15.534 -3.227 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.454 -15.381 -4.583 1.00 0.00 H new ATOM 757 N GLY A 51 2.649 -7.989 -2.858 1.00 0.00 N ATOM 758 CA GLY A 51 1.764 -6.855 -2.956 1.00 0.00 C ATOM 759 C GLY A 51 0.397 -7.186 -3.506 1.00 0.00 C ATOM 760 O GLY A 51 -0.328 -6.230 -3.776 1.00 0.00 O ATOM 0 H GLY A 51 3.026 -8.230 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.648 -6.411 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.227 -6.100 -3.592 1.00 0.00 H new ATOM 764 N ASP A 52 -0.004 -8.457 -3.656 1.00 0.00 N ATOM 765 CA ASP A 52 -1.413 -8.780 -3.955 1.00 0.00 C ATOM 766 C ASP A 52 -2.248 -8.702 -2.679 1.00 0.00 C ATOM 767 O ASP A 52 -3.146 -9.488 -2.384 1.00 0.00 O ATOM 768 CB ASP A 52 -1.549 -10.128 -4.700 1.00 0.00 C ATOM 769 CG ASP A 52 -0.734 -11.251 -4.061 1.00 0.00 C ATOM 770 OD1 ASP A 52 -0.908 -11.474 -2.848 1.00 0.00 O ATOM 771 OD2 ASP A 52 0.116 -11.837 -4.761 1.00 0.00 O ATOM 0 H ASP A 52 0.612 -9.267 -3.578 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.809 -8.034 -4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.599 -10.418 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.230 -9.999 -5.734 1.00 0.00 H new ATOM 776 N ASN A 53 -2.027 -7.599 -1.965 1.00 0.00 N ATOM 777 CA ASN A 53 -2.456 -7.429 -0.597 1.00 0.00 C ATOM 778 C ASN A 53 -3.842 -6.826 -0.414 1.00 0.00 C ATOM 779 O ASN A 53 -4.065 -5.906 0.376 1.00 0.00 O ATOM 780 CB ASN A 53 -1.382 -6.807 0.335 1.00 0.00 C ATOM 781 CG ASN A 53 -0.459 -5.769 -0.272 1.00 0.00 C ATOM 782 OD1 ASN A 53 0.641 -5.544 0.199 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.842 -5.106 -1.331 1.00 0.00 N ATOM 0 H ASN A 53 -1.534 -6.788 -2.338 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.575 -8.457 -0.254 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.893 -6.351 1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.768 -7.616 0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.223 -4.412 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.760 -5.282 -1.738 1.00 0.00 H new ATOM 790 N THR A 54 -4.794 -7.335 -1.187 1.00 0.00 N ATOM 791 CA THR A 54 -6.067 -6.644 -1.389 1.00 0.00 C ATOM 792 C THR A 54 -7.273 -7.446 -0.937 1.00 0.00 C ATOM 793 O THR A 54 -8.161 -6.873 -0.303 1.00 0.00 O ATOM 794 CB THR A 54 -6.095 -6.214 -2.856 1.00 0.00 C ATOM 795 OG1 THR A 54 -6.317 -7.387 -3.594 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.772 -5.570 -3.295 1.00 0.00 C ATOM 0 H THR A 54 -4.711 -8.222 -1.684 1.00 0.00 H new ATOM 0 HA THR A 54 -6.137 -5.764 -0.749 1.00 0.00 H new ATOM 0 HB THR A 54 -6.870 -5.465 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.568 -7.533 -4.209 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.839 -5.281 -4.344 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.578 -4.687 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.959 -6.285 -3.167 1.00 0.00 H new ATOM 804 N ALA A 55 -7.253 -8.761 -1.158 1.00 0.00 N ATOM 805 CA ALA A 55 -8.200 -9.740 -0.628 1.00 0.00 C ATOM 806 C ALA A 55 -7.712 -10.401 0.685 1.00 0.00 C ATOM 807 O ALA A 55 -8.255 -11.417 1.122 1.00 0.00 O ATOM 808 CB ALA A 55 -8.476 -10.749 -1.748 1.00 0.00 C ATOM 0 H ALA A 55 -6.538 -9.194 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.128 -9.248 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.181 -11.501 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.899 -10.231 -2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.544 -11.234 -2.039 1.00 0.00 H new ATOM 814 N GLY A 56 -6.669 -9.838 1.313 1.00 0.00 N ATOM 815 CA GLY A 56 -6.129 -10.271 2.605 1.00 0.00 C ATOM 816 C GLY A 56 -5.639 -11.715 2.551 1.00 0.00 C ATOM 817 O GLY A 56 -4.845 -12.077 1.692 1.00 0.00 O ATOM 0 H GLY A 56 -6.164 -9.043 0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.306 -9.617 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.897 -10.175 3.372 1.00 0.00 H new ATOM 821 N CYS A 57 -6.169 -12.555 3.440 1.00 0.00 N ATOM 822 CA CYS A 57 -5.876 -13.991 3.523 1.00 0.00 C ATOM 823 C CYS A 57 -6.196 -14.793 2.243 1.00 0.00 C ATOM 824 O CYS A 57 -5.742 -15.928 2.133 1.00 0.00 O ATOM 825 CB CYS A 57 -6.645 -14.553 4.731 1.00 0.00 C ATOM 826 SG CYS A 57 -6.151 -13.692 6.253 1.00 0.00 S ATOM 0 H CYS A 57 -6.837 -12.247 4.147 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.798 -14.102 3.642 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.717 -14.439 4.573 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.449 -15.621 4.830 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.812 -14.179 7.261 1.00 0.00 H new ATOM 832 N THR A 58 -6.949 -14.223 1.291 1.00 0.00 N ATOM 833 CA THR A 58 -7.217 -14.806 -0.040 1.00 0.00 C ATOM 834 C THR A 58 -6.055 -14.573 -1.017 1.00 0.00 C ATOM 835 O THR A 58 -6.150 -14.912 -2.191 1.00 0.00 O ATOM 836 CB THR A 58 -8.528 -14.271 -0.650 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.430 -13.797 0.330 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.265 -15.356 -1.435 1.00 0.00 C ATOM 0 H THR A 58 -7.403 -13.319 1.425 1.00 0.00 H new ATOM 0 HA THR A 58 -7.322 -15.879 0.117 1.00 0.00 H new ATOM 0 HB THR A 58 -8.222 -13.453 -1.302 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.149 -12.907 0.630 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.184 -14.943 -1.851 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.629 -15.714 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.508 -16.185 -0.770 1.00 0.00 H new ATOM 846 N SER A 59 -4.979 -13.932 -0.571 1.00 0.00 N ATOM 847 CA SER A 59 -3.809 -13.510 -1.351 1.00 0.00 C ATOM 848 C SER A 59 -2.621 -13.312 -0.374 1.00 0.00 C ATOM 849 O SER A 59 -2.392 -14.212 0.436 1.00 0.00 O ATOM 850 CB SER A 59 -4.171 -12.274 -2.200 1.00 0.00 C ATOM 851 OG SER A 59 -5.282 -12.499 -3.062 1.00 0.00 O ATOM 0 H SER A 59 -4.891 -13.674 0.412 1.00 0.00 H new ATOM 0 HA SER A 59 -3.496 -14.266 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.395 -11.438 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.307 -11.984 -2.798 1.00 0.00 H new ATOM 0 HG SER A 59 -5.469 -11.685 -3.574 1.00 0.00 H new ATOM 857 N ALA A 60 -1.882 -12.190 -0.425 1.00 0.00 N ATOM 858 CA ALA A 60 -0.655 -11.879 0.324 1.00 0.00 C ATOM 859 C ALA A 60 -0.585 -12.504 1.729 1.00 0.00 C ATOM 860 O ALA A 60 -1.082 -11.956 2.724 1.00 0.00 O ATOM 861 CB ALA A 60 -0.493 -10.354 0.360 1.00 0.00 C ATOM 0 H ALA A 60 -2.148 -11.419 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 60 0.182 -12.341 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.412 -10.097 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.419 -9.972 -0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.357 -9.908 0.853 1.00 0.00 H new ATOM 867 N GLY A 61 0.069 -13.666 1.816 1.00 0.00 N ATOM 868 CA GLY A 61 0.009 -14.528 2.995 1.00 0.00 C ATOM 869 C GLY A 61 0.813 -14.041 4.203 1.00 0.00 C ATOM 870 O GLY A 61 1.704 -13.196 4.041 1.00 0.00 O ATOM 0 H GLY A 61 0.656 -14.034 1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.034 -14.636 3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.366 -15.520 2.718 1.00 0.00 H new ATOM 874 N PRO A 62 0.502 -14.584 5.404 1.00 0.00 N ATOM 875 CA PRO A 62 1.044 -14.174 6.697 1.00 0.00 C ATOM 876 C PRO A 62 2.522 -14.543 6.816 1.00 0.00 C ATOM 877 O PRO A 62 2.898 -15.567 7.385 1.00 0.00 O ATOM 878 CB PRO A 62 0.157 -14.851 7.752 1.00 0.00 C ATOM 879 CG PRO A 62 -0.289 -16.131 7.052 1.00 0.00 C ATOM 880 CD PRO A 62 -0.451 -15.673 5.603 1.00 0.00 C ATOM 0 HA PRO A 62 1.023 -13.093 6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.709 -15.063 8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.691 -14.225 8.028 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.452 -16.925 7.147 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.222 -16.515 7.463 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.253 -16.493 4.912 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.470 -15.336 5.414 1.00 0.00 H new ATOM 888 N HIS A 63 3.342 -13.636 6.279 1.00 0.00 N ATOM 889 CA HIS A 63 4.792 -13.553 6.403 1.00 0.00 C ATOM 890 C HIS A 63 5.442 -14.884 6.051 1.00 0.00 C ATOM 891 O HIS A 63 6.104 -15.522 6.877 1.00 0.00 O ATOM 892 CB HIS A 63 5.206 -12.947 7.748 1.00 0.00 C ATOM 893 CG HIS A 63 4.562 -13.533 8.980 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.161 -14.389 9.905 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.316 -13.246 9.462 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.254 -14.638 10.869 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.141 -13.948 10.613 1.00 0.00 N ATOM 0 H HIS A 63 2.975 -12.881 5.700 1.00 0.00 H new ATOM 0 HA HIS A 63 5.182 -12.851 5.667 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.287 -13.047 7.848 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.985 -11.880 7.723 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.597 -12.579 9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.404 -15.292 11.715 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.298 -13.947 11.187 1.00 0.00 H new ATOM 905 N PHE A 64 5.173 -15.295 4.807 1.00 0.00 N ATOM 906 CA PHE A 64 5.563 -16.583 4.282 1.00 0.00 C ATOM 907 C PHE A 64 7.067 -16.826 4.391 1.00 0.00 C ATOM 908 O PHE A 64 7.914 -15.995 4.729 1.00 0.00 O ATOM 909 CB PHE A 64 5.072 -16.780 2.832 1.00 0.00 C ATOM 910 CG PHE A 64 3.602 -17.066 2.589 1.00 0.00 C ATOM 911 CD1 PHE A 64 2.899 -17.987 3.391 1.00 0.00 C ATOM 912 CD2 PHE A 64 2.982 -16.531 1.442 1.00 0.00 C ATOM 913 CE1 PHE A 64 1.592 -18.376 3.045 1.00 0.00 C ATOM 914 CE2 PHE A 64 1.684 -16.934 1.086 1.00 0.00 C ATOM 915 CZ PHE A 64 0.990 -17.862 1.884 1.00 0.00 C ATOM 0 H PHE A 64 4.667 -14.720 4.133 1.00 0.00 H new ATOM 0 HA PHE A 64 5.073 -17.331 4.906 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.330 -15.881 2.272 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.644 -17.601 2.399 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.366 -18.396 4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.507 -15.809 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.051 -19.070 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.218 -16.531 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.004 -18.179 1.605 1.00 0.00 H new ATOM 925 N ASN A 65 7.354 -18.089 4.167 1.00 0.00 N ATOM 926 CA ASN A 65 8.636 -18.707 4.406 1.00 0.00 C ATOM 927 C ASN A 65 9.261 -19.272 3.117 1.00 0.00 C ATOM 928 O ASN A 65 9.366 -20.489 2.984 1.00 0.00 O ATOM 929 CB ASN A 65 8.425 -19.718 5.541 1.00 0.00 C ATOM 930 CG ASN A 65 7.549 -20.924 5.231 1.00 0.00 C ATOM 931 OD1 ASN A 65 6.729 -20.925 4.324 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.694 -21.966 6.026 1.00 0.00 N ATOM 0 H ASN A 65 6.665 -18.743 3.795 1.00 0.00 H new ATOM 0 HA ASN A 65 9.387 -17.984 4.724 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.402 -20.081 5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.989 -19.190 6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.116 -22.795 5.891 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.385 -21.943 6.776 1.00 0.00 H new ATOM 939 N PRO A 66 9.781 -18.431 2.199 1.00 0.00 N ATOM 940 CA PRO A 66 10.459 -18.893 0.989 1.00 0.00 C ATOM 941 C PRO A 66 11.729 -19.710 1.274 1.00 0.00 C ATOM 942 O PRO A 66 12.106 -20.543 0.457 1.00 0.00 O ATOM 943 CB PRO A 66 10.737 -17.639 0.150 1.00 0.00 C ATOM 944 CG PRO A 66 10.710 -16.498 1.163 1.00 0.00 C ATOM 945 CD PRO A 66 9.700 -16.981 2.199 1.00 0.00 C ATOM 0 HA PRO A 66 9.825 -19.594 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.702 -17.702 -0.353 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.982 -17.502 -0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.692 -16.328 1.605 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.400 -15.559 0.705 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.931 -16.578 3.185 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.694 -16.647 1.946 1.00 0.00 H new ATOM 953 N LEU A 67 12.352 -19.526 2.445 1.00 0.00 N ATOM 954 CA LEU A 67 13.446 -20.349 2.964 1.00 0.00 C ATOM 955 C LEU A 67 12.954 -21.596 3.750 1.00 0.00 C ATOM 956 O LEU A 67 13.757 -22.370 4.242 1.00 0.00 O ATOM 957 CB LEU A 67 14.415 -19.406 3.707 1.00 0.00 C ATOM 958 CG LEU A 67 15.723 -20.027 4.247 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.517 -20.787 3.172 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.615 -18.912 4.816 1.00 0.00 C ATOM 0 H LEU A 67 12.096 -18.770 3.080 1.00 0.00 H new ATOM 0 HA LEU A 67 14.003 -20.823 2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.680 -18.592 3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.879 -18.962 4.546 1.00 0.00 H new ATOM 0 HG LEU A 67 15.439 -20.745 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.424 -21.199 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.906 -21.597 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.784 -20.104 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.539 -19.345 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.849 -18.195 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.091 -18.404 5.625 1.00 0.00 H new ATOM 972 N SER A 68 11.640 -21.757 3.939 1.00 0.00 N ATOM 973 CA SER A 68 10.953 -22.898 4.588 1.00 0.00 C ATOM 974 C SER A 68 11.240 -22.979 6.101 1.00 0.00 C ATOM 975 O SER A 68 11.504 -24.043 6.660 1.00 0.00 O ATOM 976 CB SER A 68 11.285 -24.218 3.868 1.00 0.00 C ATOM 977 OG SER A 68 10.503 -25.262 4.413 1.00 0.00 O ATOM 0 H SER A 68 10.976 -21.050 3.624 1.00 0.00 H new ATOM 0 HA SER A 68 9.881 -22.725 4.494 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.089 -24.122 2.800 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.345 -24.448 3.978 1.00 0.00 H new ATOM 0 HG SER A 68 10.644 -25.305 5.382 1.00 0.00 H new ATOM 983 N ARG A 69 11.069 -21.841 6.777 1.00 0.00 N ATOM 984 CA ARG A 69 11.497 -21.600 8.158 1.00 0.00 C ATOM 985 C ARG A 69 10.374 -21.561 9.189 1.00 0.00 C ATOM 986 O ARG A 69 9.200 -21.388 8.835 1.00 0.00 O ATOM 987 CB ARG A 69 12.176 -20.223 8.258 1.00 0.00 C ATOM 988 CG ARG A 69 12.798 -19.635 6.980 1.00 0.00 C ATOM 989 CD ARG A 69 13.693 -18.460 7.366 1.00 0.00 C ATOM 990 NE ARG A 69 14.832 -19.000 8.088 1.00 0.00 N ATOM 991 CZ ARG A 69 15.911 -18.393 8.537 1.00 0.00 C ATOM 992 NH1 ARG A 69 16.104 -17.104 8.404 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.784 -19.125 9.182 1.00 0.00 N ATOM 0 H ARG A 69 10.611 -21.030 6.362 1.00 0.00 H new ATOM 0 HA ARG A 69 12.151 -22.443 8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.438 -19.512 8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.960 -20.290 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.378 -20.396 6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.016 -19.305 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.022 -17.920 6.478 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.147 -17.749 7.987 1.00 0.00 H new ATOM 0 HE ARG A 69 14.790 -20.002 8.276 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.403 -16.529 7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.955 -16.676 8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.613 -20.121 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.635 -18.699 9.548 1.00 0.00 H new ATOM 1007 N LYS A 70 10.767 -21.532 10.465 1.00 0.00 N ATOM 1008 CA LYS A 70 9.919 -21.172 11.606 1.00 0.00 C ATOM 1009 C LYS A 70 9.690 -19.647 11.608 1.00 0.00 C ATOM 1010 O LYS A 70 10.445 -18.881 10.998 1.00 0.00 O ATOM 1011 CB LYS A 70 10.581 -21.562 12.943 1.00 0.00 C ATOM 1012 CG LYS A 70 10.979 -23.039 13.108 1.00 0.00 C ATOM 1013 CD LYS A 70 11.933 -23.179 14.306 1.00 0.00 C ATOM 1014 CE LYS A 70 13.351 -22.766 13.888 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.129 -22.145 14.985 1.00 0.00 N ATOM 0 H LYS A 70 11.720 -21.767 10.743 1.00 0.00 H new ATOM 0 HA LYS A 70 8.976 -21.710 11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.475 -20.952 13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.898 -21.301 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.091 -23.652 13.263 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.462 -23.401 12.200 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.590 -22.555 15.131 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.934 -24.208 14.664 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.885 -23.644 13.525 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.287 -22.065 13.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.115 -22.014 14.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.715 -21.222 15.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.105 -22.763 15.821 1.00 0.00 H new ATOM 1029 N HIS A 71 8.672 -19.177 12.328 1.00 0.00 N ATOM 1030 CA HIS A 71 8.449 -17.746 12.536 1.00 0.00 C ATOM 1031 C HIS A 71 9.212 -17.158 13.737 1.00 0.00 C ATOM 1032 O HIS A 71 9.206 -17.747 14.816 1.00 0.00 O ATOM 1033 CB HIS A 71 6.951 -17.491 12.768 1.00 0.00 C ATOM 1034 CG HIS A 71 6.692 -16.027 12.999 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.922 -14.960 12.123 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.415 -15.477 14.214 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.774 -13.822 12.827 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.448 -14.124 14.083 1.00 0.00 N ATOM 0 H HIS A 71 7.981 -19.774 12.782 1.00 0.00 H new ATOM 0 HA HIS A 71 8.821 -17.255 11.637 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.380 -17.835 11.905 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.608 -18.067 13.628 1.00 0.00 H new ATOM 0 HD1 HIS A 71 7.158 -15.031 11.133 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.206 -16.021 15.123 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.900 -12.823 12.436 1.00 0.00 H new ATOM 1046 N GLY A 72 9.706 -15.920 13.593 1.00 0.00 N ATOM 1047 CA GLY A 72 10.145 -15.136 14.740 1.00 0.00 C ATOM 1048 C GLY A 72 11.301 -14.186 14.522 1.00 0.00 C ATOM 1049 O GLY A 72 11.156 -13.243 13.744 1.00 0.00 O ATOM 0 H GLY A 72 9.808 -15.448 12.695 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.294 -14.557 15.100 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.420 -15.827 15.537 1.00 0.00 H new ATOM 1053 N GLY A 73 12.370 -14.336 15.317 1.00 0.00 N ATOM 1054 CA GLY A 73 13.476 -13.376 15.397 1.00 0.00 C ATOM 1055 C GLY A 73 13.826 -12.778 16.779 1.00 0.00 C ATOM 1056 O GLY A 73 15.013 -12.589 17.030 1.00 0.00 O ATOM 0 H GLY A 73 12.491 -15.141 15.932 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.370 -13.865 15.010 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.248 -12.549 14.724 1.00 0.00 H new ATOM 1060 N PRO A 74 12.866 -12.438 17.672 1.00 0.00 N ATOM 1061 CA PRO A 74 13.139 -11.797 18.968 1.00 0.00 C ATOM 1062 C PRO A 74 13.134 -12.781 20.161 1.00 0.00 C ATOM 1063 O PRO A 74 13.065 -12.362 21.313 1.00 0.00 O ATOM 1064 CB PRO A 74 12.050 -10.731 19.087 1.00 0.00 C ATOM 1065 CG PRO A 74 10.849 -11.445 18.483 1.00 0.00 C ATOM 1066 CD PRO A 74 11.444 -12.328 17.385 1.00 0.00 C ATOM 0 HA PRO A 74 14.145 -11.379 19.003 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.874 -10.440 20.123 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.304 -9.824 18.539 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.323 -12.040 19.230 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.129 -10.736 18.076 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.972 -13.310 17.378 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.279 -11.889 16.401 1.00 0.00 H new ATOM 1074 N LYS A 75 13.133 -14.087 19.879 1.00 0.00 N ATOM 1075 CA LYS A 75 13.377 -15.221 20.794 1.00 0.00 C ATOM 1076 C LYS A 75 13.605 -16.510 19.982 1.00 0.00 C ATOM 1077 O LYS A 75 14.371 -17.371 20.396 1.00 0.00 O ATOM 1078 CB LYS A 75 12.355 -15.374 21.947 1.00 0.00 C ATOM 1079 CG LYS A 75 10.946 -15.869 21.588 1.00 0.00 C ATOM 1080 CD LYS A 75 9.975 -14.812 21.051 1.00 0.00 C ATOM 1081 CE LYS A 75 9.544 -13.770 22.096 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.269 -12.481 21.960 1.00 0.00 N ATOM 0 H LYS A 75 12.947 -14.412 18.930 1.00 0.00 H new ATOM 0 HA LYS A 75 14.294 -14.994 21.338 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.776 -16.062 22.680 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.256 -14.406 22.439 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.040 -16.659 20.843 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.504 -16.320 22.477 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.442 -14.298 20.211 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.087 -15.312 20.664 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.473 -13.590 22.002 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.713 -14.173 23.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.278 -11.989 22.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.246 -12.663 21.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.791 -11.887 21.253 1.00 0.00 H new ATOM 1096 N ASP A 76 12.974 -16.596 18.804 1.00 0.00 N ATOM 1097 CA ASP A 76 13.327 -17.564 17.766 1.00 0.00 C ATOM 1098 C ASP A 76 14.621 -17.111 17.070 1.00 0.00 C ATOM 1099 O ASP A 76 14.938 -15.924 16.984 1.00 0.00 O ATOM 1100 CB ASP A 76 12.182 -17.717 16.756 1.00 0.00 C ATOM 1101 CG ASP A 76 12.567 -18.413 15.439 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.122 -19.537 15.493 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.398 -17.775 14.376 1.00 0.00 O ATOM 0 H ASP A 76 12.197 -15.988 18.545 1.00 0.00 H new ATOM 0 HA ASP A 76 13.493 -18.540 18.223 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.376 -18.281 17.226 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.787 -16.728 16.525 1.00 0.00 H new ATOM 1108 N GLU A 77 15.303 -18.124 16.567 1.00 0.00 N ATOM 1109 CA GLU A 77 16.620 -18.194 15.950 1.00 0.00 C ATOM 1110 C GLU A 77 16.548 -17.971 14.432 1.00 0.00 C ATOM 1111 O GLU A 77 17.532 -17.545 13.832 1.00 0.00 O ATOM 1112 CB GLU A 77 17.106 -19.616 16.315 1.00 0.00 C ATOM 1113 CG GLU A 77 18.114 -20.359 15.425 1.00 0.00 C ATOM 1114 CD GLU A 77 17.840 -21.853 15.581 1.00 0.00 C ATOM 1115 OE1 GLU A 77 16.836 -22.301 14.972 1.00 0.00 O ATOM 1116 OE2 GLU A 77 18.527 -22.507 16.392 1.00 0.00 O ATOM 0 H GLU A 77 14.884 -19.054 16.584 1.00 0.00 H new ATOM 0 HA GLU A 77 17.301 -17.418 16.301 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.542 -19.558 17.312 1.00 0.00 H new ATOM 0 HB3 GLU A 77 16.220 -20.247 16.390 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.005 -20.055 14.384 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.136 -20.122 15.721 1.00 0.00 H new ATOM 1123 N GLU A 78 15.409 -18.272 13.794 1.00 0.00 N ATOM 1124 CA GLU A 78 15.317 -18.297 12.340 1.00 0.00 C ATOM 1125 C GLU A 78 14.875 -16.977 11.716 1.00 0.00 C ATOM 1126 O GLU A 78 15.698 -16.363 11.040 1.00 0.00 O ATOM 1127 CB GLU A 78 14.423 -19.446 11.876 1.00 0.00 C ATOM 1128 CG GLU A 78 15.215 -20.752 11.757 1.00 0.00 C ATOM 1129 CD GLU A 78 14.626 -21.542 10.606 1.00 0.00 C ATOM 1130 OE1 GLU A 78 13.538 -22.127 10.794 1.00 0.00 O ATOM 1131 OE2 GLU A 78 15.165 -21.374 9.487 1.00 0.00 O ATOM 0 H GLU A 78 14.537 -18.502 14.271 1.00 0.00 H new ATOM 0 HA GLU A 78 16.334 -18.460 11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.602 -19.579 12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.979 -19.198 10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.270 -20.545 11.579 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.154 -21.323 12.684 1.00 0.00 H new ATOM 1138 N ARG A 79 13.596 -16.581 11.867 1.00 0.00 N ATOM 1139 CA ARG A 79 12.984 -15.383 11.254 1.00 0.00 C ATOM 1140 C ARG A 79 12.810 -15.514 9.721 1.00 0.00 C ATOM 1141 O ARG A 79 13.768 -15.602 8.954 1.00 0.00 O ATOM 1142 CB ARG A 79 13.812 -14.143 11.659 1.00 0.00 C ATOM 1143 CG ARG A 79 13.295 -12.795 11.167 1.00 0.00 C ATOM 1144 CD ARG A 79 14.231 -11.691 11.670 1.00 0.00 C ATOM 1145 NE ARG A 79 14.220 -10.547 10.750 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.232 -9.741 10.468 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.368 -9.779 11.132 1.00 0.00 N ATOM 1148 NH2 ARG A 79 15.085 -8.883 9.484 1.00 0.00 N ATOM 0 H ARG A 79 12.935 -17.105 12.440 1.00 0.00 H new ATOM 0 HA ARG A 79 11.968 -15.271 11.634 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.870 -14.111 12.747 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.829 -14.275 11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.249 -12.783 10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.282 -12.625 11.530 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.921 -11.369 12.664 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.245 -12.080 11.763 1.00 0.00 H new ATOM 0 HE ARG A 79 13.338 -10.352 10.277 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.491 -10.446 11.894 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.125 -9.141 10.885 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.210 -8.851 8.962 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.846 -8.249 9.242 1.00 0.00 H new ATOM 1162 N HIS A 80 11.570 -15.492 9.222 1.00 0.00 N ATOM 1163 CA HIS A 80 11.262 -15.418 7.778 1.00 0.00 C ATOM 1164 C HIS A 80 11.865 -14.181 7.071 1.00 0.00 C ATOM 1165 O HIS A 80 12.164 -13.201 7.749 1.00 0.00 O ATOM 1166 CB HIS A 80 9.741 -15.387 7.609 1.00 0.00 C ATOM 1167 CG HIS A 80 9.025 -16.532 8.274 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.908 -16.472 9.123 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.351 -17.848 8.131 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.490 -17.740 9.305 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.394 -18.569 8.772 1.00 0.00 N ATOM 0 H HIS A 80 10.738 -15.525 9.811 1.00 0.00 H new ATOM 0 HA HIS A 80 11.712 -16.294 7.312 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.360 -14.450 8.015 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.504 -15.393 6.545 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.209 -18.243 7.607 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.577 -18.037 9.799 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.369 -19.587 8.837 1.00 0.00 H new ATOM 1179 N VAL A 81 11.957 -14.168 5.726 1.00 0.00 N ATOM 1180 CA VAL A 81 12.336 -12.924 5.013 1.00 0.00 C ATOM 1181 C VAL A 81 11.346 -11.776 5.301 1.00 0.00 C ATOM 1182 O VAL A 81 11.764 -10.639 5.497 1.00 0.00 O ATOM 1183 CB VAL A 81 12.536 -13.145 3.493 1.00 0.00 C ATOM 1184 CG1 VAL A 81 11.223 -13.343 2.721 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.350 -12.006 2.864 1.00 0.00 C ATOM 0 H VAL A 81 11.782 -14.973 5.125 1.00 0.00 H new ATOM 0 HA VAL A 81 13.306 -12.624 5.409 1.00 0.00 H new ATOM 0 HB VAL A 81 13.095 -14.077 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.442 -13.492 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.700 -14.217 3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.594 -12.461 2.841 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.472 -12.192 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.827 -11.061 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.330 -11.955 3.338 1.00 0.00 H new ATOM 1195 N GLY A 82 10.040 -12.080 5.396 1.00 0.00 N ATOM 1196 CA GLY A 82 9.003 -11.106 5.714 1.00 0.00 C ATOM 1197 C GLY A 82 8.730 -10.916 7.210 1.00 0.00 C ATOM 1198 O GLY A 82 7.580 -10.835 7.630 1.00 0.00 O ATOM 0 H GLY A 82 9.679 -13.023 5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.286 -10.144 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.077 -11.411 5.227 1.00 0.00 H new ATOM 1202 N ASP A 83 9.763 -10.799 8.032 1.00 0.00 N ATOM 1203 CA ASP A 83 9.633 -10.619 9.480 1.00 0.00 C ATOM 1204 C ASP A 83 10.621 -9.565 9.998 1.00 0.00 C ATOM 1205 O ASP A 83 11.812 -9.618 9.688 1.00 0.00 O ATOM 1206 CB ASP A 83 9.909 -11.953 10.212 1.00 0.00 C ATOM 1207 CG ASP A 83 8.814 -13.006 10.221 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.639 -12.694 9.954 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.153 -14.159 10.554 1.00 0.00 O ATOM 0 H ASP A 83 10.731 -10.826 7.712 1.00 0.00 H new ATOM 0 HA ASP A 83 8.615 -10.285 9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.797 -12.400 9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.155 -11.720 11.248 1.00 0.00 H new ATOM 1214 N LEU A 84 10.137 -8.657 10.849 1.00 0.00 N ATOM 1215 CA LEU A 84 10.985 -7.777 11.668 1.00 0.00 C ATOM 1216 C LEU A 84 10.552 -7.891 13.148 1.00 0.00 C ATOM 1217 O LEU A 84 10.324 -6.904 13.838 1.00 0.00 O ATOM 1218 CB LEU A 84 10.975 -6.345 11.076 1.00 0.00 C ATOM 1219 CG LEU A 84 12.024 -6.107 9.970 1.00 0.00 C ATOM 1220 CD1 LEU A 84 11.678 -4.826 9.201 1.00 0.00 C ATOM 1221 CD2 LEU A 84 13.447 -5.992 10.545 1.00 0.00 C ATOM 0 H LEU A 84 9.138 -8.508 10.993 1.00 0.00 H new ATOM 0 HA LEU A 84 12.031 -8.083 11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.984 -6.139 10.671 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.145 -5.630 11.881 1.00 0.00 H new ATOM 0 HG LEU A 84 12.002 -6.967 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.420 -4.659 8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.692 -4.928 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.676 -3.979 9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 84 14.155 -5.825 9.733 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.491 -5.156 11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.704 -6.914 11.067 1.00 0.00 H new ATOM 1233 N GLY A 85 10.512 -9.136 13.647 1.00 0.00 N ATOM 1234 CA GLY A 85 10.283 -9.485 15.054 1.00 0.00 C ATOM 1235 C GLY A 85 8.905 -9.066 15.559 1.00 0.00 C ATOM 1236 O GLY A 85 7.904 -9.272 14.878 1.00 0.00 O ATOM 0 H GLY A 85 10.644 -9.958 13.057 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.397 -10.562 15.178 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.048 -9.011 15.669 1.00 0.00 H new ATOM 1240 N ASN A 86 8.861 -8.534 16.783 1.00 0.00 N ATOM 1241 CA ASN A 86 7.700 -7.868 17.336 1.00 0.00 C ATOM 1242 C ASN A 86 8.137 -6.646 18.175 1.00 0.00 C ATOM 1243 O ASN A 86 9.244 -6.605 18.712 1.00 0.00 O ATOM 1244 CB ASN A 86 6.848 -8.903 18.075 1.00 0.00 C ATOM 1245 CG ASN A 86 7.285 -9.224 19.492 1.00 0.00 C ATOM 1246 OD1 ASN A 86 8.447 -9.440 19.814 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.322 -9.308 20.380 1.00 0.00 N ATOM 0 H ASN A 86 9.654 -8.560 17.424 1.00 0.00 H new ATOM 0 HA ASN A 86 7.062 -7.450 16.557 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.819 -8.545 18.104 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.848 -9.827 17.496 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.539 -9.555 21.346 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.357 -9.127 20.104 1.00 0.00 H new ATOM 1254 N VAL A 87 7.266 -5.641 18.232 1.00 0.00 N ATOM 1255 CA VAL A 87 7.452 -4.324 18.864 1.00 0.00 C ATOM 1256 C VAL A 87 6.848 -4.311 20.279 1.00 0.00 C ATOM 1257 O VAL A 87 6.328 -5.334 20.719 1.00 0.00 O ATOM 1258 CB VAL A 87 6.918 -3.210 17.921 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.402 -2.964 18.026 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.716 -1.908 18.095 1.00 0.00 C ATOM 0 H VAL A 87 6.342 -5.726 17.808 1.00 0.00 H new ATOM 0 HA VAL A 87 8.512 -4.116 19.007 1.00 0.00 H new ATOM 0 HB VAL A 87 7.075 -3.583 16.909 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.113 -2.172 17.335 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.867 -3.879 17.773 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.151 -2.667 19.044 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.321 -1.146 17.423 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.629 -1.563 19.125 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.765 -2.090 17.860 1.00 0.00 H new ATOM 1270 N THR A 88 6.942 -3.204 21.031 1.00 0.00 N ATOM 1271 CA THR A 88 6.371 -3.049 22.388 1.00 0.00 C ATOM 1272 C THR A 88 6.000 -1.594 22.635 1.00 0.00 C ATOM 1273 O THR A 88 6.746 -0.712 22.231 1.00 0.00 O ATOM 1274 CB THR A 88 7.362 -3.535 23.455 1.00 0.00 C ATOM 1275 OG1 THR A 88 7.606 -4.905 23.273 1.00 0.00 O ATOM 1276 CG2 THR A 88 6.897 -3.366 24.902 1.00 0.00 C ATOM 0 H THR A 88 7.429 -2.367 20.709 1.00 0.00 H new ATOM 0 HA THR A 88 5.471 -3.660 22.456 1.00 0.00 H new ATOM 0 HB THR A 88 8.244 -2.910 23.317 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.240 -5.217 23.952 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.667 -3.739 25.577 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.716 -2.310 25.105 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.976 -3.928 25.056 1.00 0.00 H new ATOM 1284 N ALA A 89 4.845 -1.351 23.255 1.00 0.00 N ATOM 1285 CA ALA A 89 4.290 -0.027 23.504 1.00 0.00 C ATOM 1286 C ALA A 89 4.402 0.450 24.956 1.00 0.00 C ATOM 1287 O ALA A 89 4.151 -0.297 25.897 1.00 0.00 O ATOM 1288 CB ALA A 89 2.813 -0.022 23.087 1.00 0.00 C ATOM 0 H ALA A 89 4.251 -2.101 23.609 1.00 0.00 H new ATOM 0 HA ALA A 89 4.885 0.669 22.913 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.387 0.965 23.269 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.733 -0.262 22.027 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.268 -0.765 23.669 1.00 0.00 H new ATOM 1294 N ASP A 90 4.705 1.739 25.099 1.00 0.00 N ATOM 1295 CA ASP A 90 4.601 2.505 26.331 1.00 0.00 C ATOM 1296 C ASP A 90 3.129 2.880 26.589 1.00 0.00 C ATOM 1297 O ASP A 90 2.365 3.171 25.664 1.00 0.00 O ATOM 1298 CB ASP A 90 5.517 3.744 26.262 1.00 0.00 C ATOM 1299 CG ASP A 90 5.300 4.694 27.446 1.00 0.00 C ATOM 1300 OD1 ASP A 90 5.960 4.564 28.499 1.00 0.00 O ATOM 1301 OD2 ASP A 90 4.370 5.519 27.363 1.00 0.00 O ATOM 0 H ASP A 90 5.046 2.301 24.319 1.00 0.00 H new ATOM 0 HA ASP A 90 4.938 1.900 27.173 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.558 3.423 26.243 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.331 4.279 25.331 1.00 0.00 H new ATOM 1306 N LYS A 91 2.782 2.916 27.877 1.00 0.00 N ATOM 1307 CA LYS A 91 1.510 3.314 28.506 1.00 0.00 C ATOM 1308 C LYS A 91 0.872 4.650 28.072 1.00 0.00 C ATOM 1309 O LYS A 91 -0.317 4.847 28.305 1.00 0.00 O ATOM 1310 CB LYS A 91 1.747 3.309 30.029 1.00 0.00 C ATOM 1311 CG LYS A 91 2.993 4.093 30.514 1.00 0.00 C ATOM 1312 CD LYS A 91 2.758 5.419 31.258 1.00 0.00 C ATOM 1313 CE LYS A 91 2.859 6.659 30.360 1.00 0.00 C ATOM 1314 NZ LYS A 91 4.195 6.840 29.735 1.00 0.00 N ATOM 0 H LYS A 91 3.458 2.637 28.588 1.00 0.00 H new ATOM 0 HA LYS A 91 0.772 2.589 28.163 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.865 3.724 30.517 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.838 2.275 30.361 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.567 3.438 31.169 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.617 4.302 29.645 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.771 5.396 31.720 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.486 5.506 32.065 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.107 6.589 29.574 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.622 7.544 30.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.347 7.847 29.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.932 6.507 30.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.242 6.293 28.852 1.00 0.00 H new ATOM 1328 N ASP A 92 1.605 5.552 27.416 1.00 0.00 N ATOM 1329 CA ASP A 92 1.025 6.740 26.740 1.00 0.00 C ATOM 1330 C ASP A 92 0.331 6.335 25.419 1.00 0.00 C ATOM 1331 O ASP A 92 -0.195 7.164 24.671 1.00 0.00 O ATOM 1332 CB ASP A 92 2.107 7.806 26.459 1.00 0.00 C ATOM 1333 CG ASP A 92 2.608 8.522 27.716 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.795 8.758 28.635 1.00 0.00 O ATOM 1335 OD2 ASP A 92 3.829 8.780 27.811 1.00 0.00 O ATOM 0 H ASP A 92 2.620 5.489 27.332 1.00 0.00 H new ATOM 0 HA ASP A 92 0.282 7.170 27.412 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.952 7.330 25.962 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.705 8.545 25.767 1.00 0.00 H new ATOM 1340 N GLY A 93 0.339 5.033 25.120 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.368 4.356 24.045 1.00 0.00 C ATOM 1342 C GLY A 93 0.453 4.283 22.767 1.00 0.00 C ATOM 1343 O GLY A 93 -0.080 4.620 21.711 1.00 0.00 O ATOM 0 H GLY A 93 0.888 4.376 25.674 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.629 3.347 24.364 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.303 4.878 23.843 1.00 0.00 H new ATOM 1347 N VAL A 94 1.751 3.959 22.833 1.00 0.00 N ATOM 1348 CA VAL A 94 2.629 3.972 21.634 1.00 0.00 C ATOM 1349 C VAL A 94 3.844 3.067 21.715 1.00 0.00 C ATOM 1350 O VAL A 94 4.591 3.100 22.684 1.00 0.00 O ATOM 1351 CB VAL A 94 3.125 5.389 21.233 1.00 0.00 C ATOM 1352 CG1 VAL A 94 3.818 6.167 22.365 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.966 5.457 19.949 1.00 0.00 C ATOM 0 H VAL A 94 2.223 3.685 23.694 1.00 0.00 H new ATOM 0 HA VAL A 94 1.957 3.583 20.869 1.00 0.00 H new ATOM 0 HB VAL A 94 2.183 5.891 21.013 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.131 7.144 21.996 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.123 6.298 23.195 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.691 5.611 22.707 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.260 6.490 19.761 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.858 4.841 20.065 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.378 5.089 19.109 1.00 0.00 H new ATOM 1363 N ALA A 95 4.044 2.298 20.648 1.00 0.00 N ATOM 1364 CA ALA A 95 5.281 1.593 20.366 1.00 0.00 C ATOM 1365 C ALA A 95 6.041 2.451 19.361 1.00 0.00 C ATOM 1366 O ALA A 95 5.626 2.535 18.205 1.00 0.00 O ATOM 1367 CB ALA A 95 4.941 0.208 19.795 1.00 0.00 C ATOM 0 H ALA A 95 3.327 2.147 19.939 1.00 0.00 H new ATOM 0 HA ALA A 95 5.892 1.437 21.255 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.862 -0.333 19.579 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.354 -0.352 20.523 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.365 0.324 18.877 1.00 0.00 H new ATOM 1373 N ASP A 96 7.117 3.103 19.797 1.00 0.00 N ATOM 1374 CA ASP A 96 8.030 3.765 18.877 1.00 0.00 C ATOM 1375 C ASP A 96 9.240 2.873 18.606 1.00 0.00 C ATOM 1376 O ASP A 96 9.705 2.133 19.474 1.00 0.00 O ATOM 1377 CB ASP A 96 8.459 5.152 19.368 1.00 0.00 C ATOM 1378 CG ASP A 96 9.178 5.941 18.253 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.836 5.710 17.061 1.00 0.00 O ATOM 1380 OD2 ASP A 96 10.033 6.788 18.578 1.00 0.00 O ATOM 0 H ASP A 96 7.375 3.185 20.780 1.00 0.00 H new ATOM 0 HA ASP A 96 7.493 3.926 17.942 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.584 5.708 19.705 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.121 5.048 20.228 1.00 0.00 H new ATOM 1385 N VAL A 97 9.707 2.953 17.369 1.00 0.00 N ATOM 1386 CA VAL A 97 10.807 2.096 16.851 1.00 0.00 C ATOM 1387 C VAL A 97 12.033 2.859 16.320 1.00 0.00 C ATOM 1388 O VAL A 97 11.922 3.938 15.749 1.00 0.00 O ATOM 1389 CB VAL A 97 10.284 1.002 15.873 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.561 1.238 14.376 1.00 0.00 C ATOM 1391 CG2 VAL A 97 10.908 -0.360 16.235 1.00 0.00 C ATOM 0 H VAL A 97 9.344 3.611 16.679 1.00 0.00 H new ATOM 0 HA VAL A 97 11.197 1.578 17.727 1.00 0.00 H new ATOM 0 HB VAL A 97 9.202 1.035 16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.151 0.412 13.795 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.092 2.170 14.062 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.637 1.299 14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.540 -1.123 15.549 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.993 -0.295 16.157 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.633 -0.627 17.255 1.00 0.00 H new ATOM 1401 N SER A 98 13.221 2.267 16.506 1.00 0.00 N ATOM 1402 CA SER A 98 14.529 2.743 16.019 1.00 0.00 C ATOM 1403 C SER A 98 15.576 1.600 15.967 1.00 0.00 C ATOM 1404 O SER A 98 16.393 1.446 16.876 1.00 0.00 O ATOM 1405 CB SER A 98 15.012 3.926 16.876 1.00 0.00 C ATOM 1406 OG SER A 98 16.343 4.269 16.529 1.00 0.00 O ATOM 0 H SER A 98 13.303 1.395 17.029 1.00 0.00 H new ATOM 0 HA SER A 98 14.406 3.092 14.994 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.357 4.784 16.727 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.960 3.665 17.933 1.00 0.00 H new ATOM 0 HG SER A 98 16.640 5.024 17.079 1.00 0.00 H new ATOM 1412 N ILE A 99 15.560 0.780 14.913 1.00 0.00 N ATOM 1413 CA ILE A 99 16.387 -0.427 14.709 1.00 0.00 C ATOM 1414 C ILE A 99 17.101 -0.379 13.351 1.00 0.00 C ATOM 1415 O ILE A 99 16.655 0.304 12.433 1.00 0.00 O ATOM 1416 CB ILE A 99 15.468 -1.677 14.848 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.296 -1.950 16.354 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.954 -2.959 14.138 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.161 -2.919 16.709 1.00 0.00 C ATOM 0 H ILE A 99 14.932 0.946 14.126 1.00 0.00 H new ATOM 0 HA ILE A 99 17.172 -0.480 15.463 1.00 0.00 H new ATOM 0 HB ILE A 99 14.533 -1.435 14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.231 -2.350 16.745 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.117 -1.002 16.862 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.235 -3.762 14.304 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.046 -2.770 13.068 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.924 -3.252 14.540 1.00 0.00 H new ATOM 0 HD11 ILE A 99 14.118 -3.048 17.790 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.213 -2.515 16.354 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.344 -3.883 16.235 1.00 0.00 H new ATOM 1431 N GLU A 100 18.189 -1.130 13.214 1.00 0.00 N ATOM 1432 CA GLU A 100 18.844 -1.409 11.930 1.00 0.00 C ATOM 1433 C GLU A 100 18.970 -2.927 11.783 1.00 0.00 C ATOM 1434 O GLU A 100 19.275 -3.625 12.750 1.00 0.00 O ATOM 1435 CB GLU A 100 20.209 -0.704 11.813 1.00 0.00 C ATOM 1436 CG GLU A 100 20.825 -0.756 10.389 1.00 0.00 C ATOM 1437 CD GLU A 100 21.096 0.607 9.734 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.348 1.595 10.460 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.061 0.703 8.486 1.00 0.00 O ATOM 0 H GLU A 100 18.654 -1.573 14.006 1.00 0.00 H new ATOM 0 HA GLU A 100 18.239 -1.010 11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 100 20.095 0.338 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.905 -1.162 12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.763 -1.309 10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.155 -1.323 9.743 1.00 0.00 H new ATOM 1446 N ASP A 101 18.711 -3.429 10.578 1.00 0.00 N ATOM 1447 CA ASP A 101 18.790 -4.849 10.244 1.00 0.00 C ATOM 1448 C ASP A 101 19.518 -5.105 8.929 1.00 0.00 C ATOM 1449 O ASP A 101 19.394 -4.337 7.976 1.00 0.00 O ATOM 1450 CB ASP A 101 17.389 -5.462 10.175 1.00 0.00 C ATOM 1451 CG ASP A 101 17.524 -6.917 9.746 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.051 -7.719 10.541 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.210 -7.253 8.582 1.00 0.00 O ATOM 0 H ASP A 101 18.434 -2.846 9.788 1.00 0.00 H new ATOM 0 HA ASP A 101 19.366 -5.322 11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.898 -5.396 11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.769 -4.913 9.466 1.00 0.00 H new ATOM 1458 N SER A 102 20.239 -6.230 8.884 1.00 0.00 N ATOM 1459 CA SER A 102 21.023 -6.642 7.724 1.00 0.00 C ATOM 1460 C SER A 102 20.616 -8.009 7.125 1.00 0.00 C ATOM 1461 O SER A 102 21.485 -8.790 6.753 1.00 0.00 O ATOM 1462 CB SER A 102 22.517 -6.604 8.121 1.00 0.00 C ATOM 1463 OG SER A 102 22.781 -7.240 9.363 1.00 0.00 O ATOM 0 H SER A 102 20.293 -6.885 9.664 1.00 0.00 H new ATOM 0 HA SER A 102 20.821 -5.940 6.915 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.106 -7.086 7.341 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.846 -5.566 8.174 1.00 0.00 H new ATOM 0 HG SER A 102 23.739 -7.186 9.561 1.00 0.00 H new ATOM 1469 N VAL A 103 19.316 -8.247 6.885 1.00 0.00 N ATOM 1470 CA VAL A 103 18.837 -9.410 6.086 1.00 0.00 C ATOM 1471 C VAL A 103 17.671 -9.096 5.122 1.00 0.00 C ATOM 1472 O VAL A 103 17.178 -9.997 4.444 1.00 0.00 O ATOM 1473 CB VAL A 103 18.532 -10.681 6.925 1.00 0.00 C ATOM 1474 CG1 VAL A 103 19.737 -11.208 7.721 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.357 -10.496 7.890 1.00 0.00 C ATOM 0 H VAL A 103 18.565 -7.650 7.232 1.00 0.00 H new ATOM 0 HA VAL A 103 19.703 -9.637 5.464 1.00 0.00 H new ATOM 0 HB VAL A 103 18.267 -11.422 6.170 1.00 0.00 H new ATOM 0 HG11 VAL A 103 19.443 -12.096 8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 103 20.544 -11.462 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 103 20.079 -10.440 8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 103 17.195 -11.419 8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.581 -9.687 8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.458 -10.250 7.325 1.00 0.00 H new ATOM 1485 N ILE A 104 17.239 -7.831 5.011 1.00 0.00 N ATOM 1486 CA ILE A 104 16.317 -7.345 3.969 1.00 0.00 C ATOM 1487 C ILE A 104 16.814 -5.991 3.454 1.00 0.00 C ATOM 1488 O ILE A 104 17.232 -5.159 4.247 1.00 0.00 O ATOM 1489 CB ILE A 104 14.839 -7.240 4.441 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.457 -6.033 5.340 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.326 -8.553 5.056 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.123 -5.950 6.716 1.00 0.00 C ATOM 0 H ILE A 104 17.527 -7.098 5.659 1.00 0.00 H new ATOM 0 HA ILE A 104 16.317 -8.084 3.168 1.00 0.00 H new ATOM 0 HB ILE A 104 14.323 -7.040 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.691 -5.118 4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.377 -6.049 5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.290 -8.427 5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.387 -9.350 4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.937 -8.813 5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.769 -5.062 7.239 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.871 -6.837 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.205 -5.892 6.594 1.00 0.00 H new ATOM 1504 N SER A 105 16.753 -5.742 2.148 1.00 0.00 N ATOM 1505 CA SER A 105 16.979 -4.403 1.563 1.00 0.00 C ATOM 1506 C SER A 105 15.684 -3.835 0.964 1.00 0.00 C ATOM 1507 O SER A 105 14.641 -4.502 0.990 1.00 0.00 O ATOM 1508 CB SER A 105 18.146 -4.426 0.555 1.00 0.00 C ATOM 1509 OG SER A 105 17.795 -5.015 -0.685 1.00 0.00 O ATOM 0 H SER A 105 16.545 -6.460 1.454 1.00 0.00 H new ATOM 0 HA SER A 105 17.274 -3.724 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.490 -3.406 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.982 -4.975 0.988 1.00 0.00 H new ATOM 0 HG SER A 105 18.438 -4.740 -1.372 1.00 0.00 H new ATOM 1515 N LEU A 106 15.702 -2.592 0.450 1.00 0.00 N ATOM 1516 CA LEU A 106 14.575 -2.155 -0.367 1.00 0.00 C ATOM 1517 C LEU A 106 14.832 -2.706 -1.770 1.00 0.00 C ATOM 1518 O LEU A 106 15.736 -2.246 -2.466 1.00 0.00 O ATOM 1519 CB LEU A 106 14.317 -0.639 -0.420 1.00 0.00 C ATOM 1520 CG LEU A 106 14.080 0.130 0.896 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.422 1.474 0.575 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.257 -0.610 1.948 1.00 0.00 C ATOM 0 H LEU A 106 16.448 -1.908 0.580 1.00 0.00 H new ATOM 0 HA LEU A 106 13.665 -2.538 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.169 -0.178 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.447 -0.476 -1.056 1.00 0.00 H new ATOM 0 HG LEU A 106 15.064 0.257 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.250 2.025 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.076 2.053 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.470 1.302 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.149 0.017 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.271 -0.839 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.762 -1.537 2.220 1.00 0.00 H new ATOM 1534 N SER A 107 14.065 -3.712 -2.156 1.00 0.00 N ATOM 1535 CA SER A 107 14.184 -4.366 -3.464 1.00 0.00 C ATOM 1536 C SER A 107 12.841 -4.659 -4.146 1.00 0.00 C ATOM 1537 O SER A 107 12.857 -4.987 -5.328 1.00 0.00 O ATOM 1538 CB SER A 107 14.969 -5.678 -3.337 1.00 0.00 C ATOM 1539 OG SER A 107 15.245 -6.217 -4.621 1.00 0.00 O ATOM 0 H SER A 107 13.331 -4.108 -1.568 1.00 0.00 H new ATOM 0 HA SER A 107 14.713 -3.651 -4.095 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.902 -5.500 -2.802 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.397 -6.396 -2.750 1.00 0.00 H new ATOM 0 HG SER A 107 14.513 -5.995 -5.233 1.00 0.00 H new ATOM 1545 N GLY A 108 11.701 -4.569 -3.444 1.00 0.00 N ATOM 1546 CA GLY A 108 10.383 -4.677 -4.080 1.00 0.00 C ATOM 1547 C GLY A 108 10.028 -6.064 -4.604 1.00 0.00 C ATOM 1548 O GLY A 108 9.314 -6.150 -5.597 1.00 0.00 O ATOM 0 H GLY A 108 11.667 -4.422 -2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.624 -4.373 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.338 -3.970 -4.909 1.00 0.00 H new ATOM 1552 N ASP A 109 10.510 -7.123 -3.951 1.00 0.00 N ATOM 1553 CA ASP A 109 10.453 -8.501 -4.438 1.00 0.00 C ATOM 1554 C ASP A 109 10.894 -9.430 -3.292 1.00 0.00 C ATOM 1555 O ASP A 109 10.183 -9.589 -2.302 1.00 0.00 O ATOM 1556 CB ASP A 109 11.306 -8.595 -5.725 1.00 0.00 C ATOM 1557 CG ASP A 109 11.498 -10.027 -6.213 1.00 0.00 C ATOM 1558 OD1 ASP A 109 10.495 -10.640 -6.636 1.00 0.00 O ATOM 1559 OD2 ASP A 109 12.643 -10.509 -6.044 1.00 0.00 O ATOM 0 H ASP A 109 10.964 -7.042 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 109 9.449 -8.819 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.830 -8.010 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.282 -8.147 -5.540 1.00 0.00 H new ATOM 1564 N HIS A 110 12.121 -9.944 -3.337 1.00 0.00 N ATOM 1565 CA HIS A 110 12.739 -10.851 -2.370 1.00 0.00 C ATOM 1566 C HIS A 110 13.254 -10.112 -1.121 1.00 0.00 C ATOM 1567 O HIS A 110 13.985 -10.643 -0.288 1.00 0.00 O ATOM 1568 CB HIS A 110 13.740 -11.765 -3.095 1.00 0.00 C ATOM 1569 CG HIS A 110 13.047 -12.968 -3.700 1.00 0.00 C ATOM 1570 ND1 HIS A 110 13.545 -14.250 -3.767 1.00 0.00 N ATOM 1571 CD2 HIS A 110 11.764 -13.032 -4.168 1.00 0.00 C ATOM 1572 CE1 HIS A 110 12.609 -15.093 -4.243 1.00 0.00 C ATOM 1573 NE2 HIS A 110 11.496 -14.374 -4.458 1.00 0.00 N ATOM 0 H HIS A 110 12.755 -9.722 -4.104 1.00 0.00 H new ATOM 0 HA HIS A 110 11.992 -11.521 -1.944 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.248 -11.203 -3.879 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.506 -12.098 -2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.084 -12.202 -4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.731 -16.152 -4.419 1.00 0.00 H new ATOM 0 HE2 HIS A 110 10.602 -14.745 -4.780 1.00 0.00 H new ATOM 1581 N SER A 111 12.911 -8.834 -1.019 1.00 0.00 N ATOM 1582 CA SER A 111 13.018 -8.031 0.187 1.00 0.00 C ATOM 1583 C SER A 111 11.915 -6.952 0.185 1.00 0.00 C ATOM 1584 O SER A 111 10.921 -7.106 -0.526 1.00 0.00 O ATOM 1585 CB SER A 111 14.435 -7.491 0.405 1.00 0.00 C ATOM 1586 OG SER A 111 15.348 -8.516 0.747 1.00 0.00 O ATOM 0 H SER A 111 12.535 -8.309 -1.809 1.00 0.00 H new ATOM 0 HA SER A 111 12.845 -8.662 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.775 -6.991 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.419 -6.741 1.196 1.00 0.00 H new ATOM 0 HG SER A 111 14.979 -9.384 0.482 1.00 0.00 H new ATOM 1592 N ILE A 112 12.017 -5.876 0.975 1.00 0.00 N ATOM 1593 CA ILE A 112 10.891 -4.957 1.191 1.00 0.00 C ATOM 1594 C ILE A 112 10.722 -3.911 0.080 1.00 0.00 C ATOM 1595 O ILE A 112 11.635 -3.630 -0.692 1.00 0.00 O ATOM 1596 CB ILE A 112 10.878 -4.382 2.630 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.252 -3.828 3.045 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.392 -5.466 3.611 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.207 -2.937 4.293 1.00 0.00 C ATOM 0 H ILE A 112 12.868 -5.620 1.476 1.00 0.00 H new ATOM 0 HA ILE A 112 9.983 -5.555 1.110 1.00 0.00 H new ATOM 0 HB ILE A 112 10.187 -3.539 2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.929 -4.662 3.229 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.669 -3.256 2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.383 -5.063 4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.385 -5.780 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.064 -6.323 3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.212 -2.584 4.524 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.556 -2.083 4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.821 -3.510 5.136 1.00 0.00 H new ATOM 1611 N ILE A 113 9.505 -3.360 0.075 1.00 0.00 N ATOM 1612 CA ILE A 113 8.742 -2.517 -0.871 1.00 0.00 C ATOM 1613 C ILE A 113 7.646 -3.344 -1.547 1.00 0.00 C ATOM 1614 O ILE A 113 7.765 -4.557 -1.688 1.00 0.00 O ATOM 1615 CB ILE A 113 9.625 -1.708 -1.828 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.303 -0.651 -0.931 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.897 -1.122 -3.055 1.00 0.00 C ATOM 1618 CD1 ILE A 113 9.584 0.696 -0.823 1.00 0.00 C ATOM 0 H ILE A 113 8.918 -3.527 0.892 1.00 0.00 H new ATOM 0 HA ILE A 113 8.239 -1.737 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 113 10.355 -2.352 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.407 -1.066 0.071 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.310 -0.474 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.607 -0.568 -3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.464 -1.932 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.105 -0.451 -2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.150 1.359 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.503 1.146 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.586 0.544 -0.411 1.00 0.00 H new ATOM 1630 N GLY A 114 6.529 -2.686 -1.858 1.00 0.00 N ATOM 1631 CA GLY A 114 5.401 -3.241 -2.598 1.00 0.00 C ATOM 1632 C GLY A 114 4.556 -4.246 -1.820 1.00 0.00 C ATOM 1633 O GLY A 114 3.614 -4.755 -2.403 1.00 0.00 O ATOM 0 H GLY A 114 6.382 -1.713 -1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.759 -2.422 -2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.779 -3.725 -3.499 1.00 0.00 H new ATOM 1637 N ARG A 115 4.860 -4.499 -0.541 1.00 0.00 N ATOM 1638 CA ARG A 115 4.250 -5.499 0.354 1.00 0.00 C ATOM 1639 C ARG A 115 3.339 -4.810 1.383 1.00 0.00 C ATOM 1640 O ARG A 115 3.210 -3.588 1.333 1.00 0.00 O ATOM 1641 CB ARG A 115 5.370 -6.284 1.057 1.00 0.00 C ATOM 1642 CG ARG A 115 6.226 -7.176 0.138 1.00 0.00 C ATOM 1643 CD ARG A 115 7.622 -7.277 0.766 1.00 0.00 C ATOM 1644 NE ARG A 115 8.454 -8.360 0.221 1.00 0.00 N ATOM 1645 CZ ARG A 115 8.491 -9.603 0.679 1.00 0.00 C ATOM 1646 NH1 ARG A 115 7.666 -10.046 1.597 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.354 -10.462 0.202 1.00 0.00 N ATOM 0 H ARG A 115 5.593 -3.972 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 115 3.636 -6.187 -0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.026 -5.575 1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.923 -6.910 1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.778 -8.165 0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.286 -6.750 -0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.141 -6.329 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.514 -7.423 1.841 1.00 0.00 H new ATOM 0 HE ARG A 115 9.052 -8.136 -0.575 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.958 -9.425 1.989 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.732 -11.012 1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.006 -10.177 -0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.375 -11.417 0.561 1.00 0.00 H new ATOM 1661 N THR A 116 2.749 -5.543 2.341 1.00 0.00 N ATOM 1662 CA THR A 116 2.037 -4.968 3.508 1.00 0.00 C ATOM 1663 C THR A 116 2.677 -5.424 4.816 1.00 0.00 C ATOM 1664 O THR A 116 3.160 -6.548 4.882 1.00 0.00 O ATOM 1665 CB THR A 116 0.527 -5.265 3.454 1.00 0.00 C ATOM 1666 OG1 THR A 116 -0.124 -4.644 4.533 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.162 -6.745 3.522 1.00 0.00 C ATOM 0 H THR A 116 2.749 -6.563 2.333 1.00 0.00 H new ATOM 0 HA THR A 116 2.137 -3.883 3.465 1.00 0.00 H new ATOM 0 HB THR A 116 0.209 -4.882 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.361 -3.830 4.783 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.922 -6.855 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.615 -7.270 2.681 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.531 -7.168 4.456 1.00 0.00 H new ATOM 1675 N LEU A 117 2.683 -4.552 5.831 1.00 0.00 N ATOM 1676 CA LEU A 117 3.050 -4.822 7.232 1.00 0.00 C ATOM 1677 C LEU A 117 1.780 -4.974 8.080 1.00 0.00 C ATOM 1678 O LEU A 117 0.912 -4.100 8.024 1.00 0.00 O ATOM 1679 CB LEU A 117 3.900 -3.641 7.766 1.00 0.00 C ATOM 1680 CG LEU A 117 4.105 -3.550 9.305 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.934 -4.690 9.897 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.827 -2.233 9.625 1.00 0.00 C ATOM 0 H LEU A 117 2.416 -3.578 5.691 1.00 0.00 H new ATOM 0 HA LEU A 117 3.626 -5.745 7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.883 -3.693 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.436 -2.713 7.432 1.00 0.00 H new ATOM 0 HG LEU A 117 3.112 -3.610 9.749 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.029 -4.550 10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.440 -5.641 9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.925 -4.693 9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.979 -2.153 10.701 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.793 -2.216 9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.223 -1.394 9.281 1.00 0.00 H new ATOM 1694 N VAL A 118 1.736 -6.014 8.918 1.00 0.00 N ATOM 1695 CA VAL A 118 0.737 -6.213 9.985 1.00 0.00 C ATOM 1696 C VAL A 118 1.408 -6.178 11.366 1.00 0.00 C ATOM 1697 O VAL A 118 2.557 -6.594 11.522 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.060 -7.526 9.782 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.809 -8.787 9.950 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.292 -7.603 10.703 1.00 0.00 C ATOM 0 H VAL A 118 2.418 -6.771 8.875 1.00 0.00 H new ATOM 0 HA VAL A 118 0.023 -5.391 9.932 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.404 -7.500 8.748 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.196 -9.675 9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.616 -8.773 9.218 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.231 -8.807 10.955 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.820 -8.540 10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.972 -7.558 11.744 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.957 -6.766 10.492 1.00 0.00 H new ATOM 1710 N VAL A 119 0.666 -5.688 12.359 1.00 0.00 N ATOM 1711 CA VAL A 119 1.031 -5.667 13.784 1.00 0.00 C ATOM 1712 C VAL A 119 -0.154 -6.274 14.563 1.00 0.00 C ATOM 1713 O VAL A 119 -1.303 -6.208 14.120 1.00 0.00 O ATOM 1714 CB VAL A 119 1.390 -4.217 14.217 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.756 -3.981 15.698 1.00 0.00 C ATOM 1716 CG2 VAL A 119 2.514 -3.608 13.351 1.00 0.00 C ATOM 0 H VAL A 119 -0.250 -5.274 12.188 1.00 0.00 H new ATOM 0 HA VAL A 119 1.921 -6.261 13.994 1.00 0.00 H new ATOM 0 HB VAL A 119 0.435 -3.716 14.061 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.982 -2.926 15.853 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.916 -4.269 16.331 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.628 -4.581 15.957 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.728 -2.595 13.693 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.413 -4.219 13.439 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.196 -3.580 12.309 1.00 0.00 H new ATOM 1726 N HIS A 120 0.109 -6.897 15.713 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.859 -7.726 16.449 1.00 0.00 C ATOM 1728 C HIS A 120 -1.066 -7.268 17.903 1.00 0.00 C ATOM 1729 O HIS A 120 -0.097 -6.988 18.603 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.402 -9.177 16.371 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.455 -9.715 14.964 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.453 -10.493 14.434 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.478 -9.555 13.986 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.148 -10.829 13.161 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.045 -10.270 12.872 1.00 0.00 N ATOM 0 H HIS A 120 1.018 -6.841 16.172 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.837 -7.617 15.981 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.617 -9.256 16.751 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.031 -9.790 17.017 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.300 -10.776 14.928 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.388 -8.979 14.060 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.749 -11.434 12.498 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.329 -7.173 18.357 1.00 0.00 N ATOM 1744 CA GLU A 121 -2.710 -6.510 19.617 1.00 0.00 C ATOM 1745 C GLU A 121 -2.599 -7.402 20.866 1.00 0.00 C ATOM 1746 O GLU A 121 -3.429 -7.361 21.766 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.037 -5.731 19.490 1.00 0.00 C ATOM 1748 CG GLU A 121 -4.325 -4.686 20.601 1.00 0.00 C ATOM 1749 CD GLU A 121 -3.205 -3.671 20.907 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -2.304 -3.522 20.057 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -3.181 -3.098 22.024 1.00 0.00 O ATOM 0 H GLU A 121 -3.125 -7.561 17.851 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.947 -5.753 19.798 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.043 -5.219 18.528 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.856 -6.450 19.474 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.220 -4.130 20.321 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.558 -5.223 21.521 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.555 -8.226 20.924 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.126 -9.009 22.089 1.00 0.00 C ATOM 1760 C LYS A 122 0.383 -9.294 21.989 1.00 0.00 C ATOM 1761 O LYS A 122 0.960 -9.251 20.905 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.926 -10.330 22.198 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.274 -10.168 22.926 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.911 -11.507 23.313 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.426 -11.354 23.515 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.148 -12.604 23.161 1.00 0.00 N ATOM 0 H LYS A 122 -0.950 -8.376 20.117 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.322 -8.431 22.992 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.106 -10.721 21.197 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.323 -11.069 22.725 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.125 -9.570 23.825 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.962 -9.616 22.286 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.716 -12.245 22.535 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.454 -11.881 24.229 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.632 -11.094 24.553 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.795 -10.532 22.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.160 -12.492 23.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.025 -12.801 22.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.764 -13.396 23.716 1.00 0.00 H new ATOM 1780 N ALA A 123 1.010 -9.631 23.119 1.00 0.00 N ATOM 1781 CA ALA A 123 2.375 -10.143 23.131 1.00 0.00 C ATOM 1782 C ALA A 123 2.424 -11.482 22.384 1.00 0.00 C ATOM 1783 O ALA A 123 1.733 -12.420 22.779 1.00 0.00 O ATOM 1784 CB ALA A 123 2.835 -10.279 24.590 1.00 0.00 C ATOM 0 H ALA A 123 0.586 -9.556 24.044 1.00 0.00 H new ATOM 0 HA ALA A 123 3.053 -9.459 22.621 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.855 -10.661 24.616 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.801 -9.303 25.075 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.176 -10.969 25.117 1.00 0.00 H new ATOM 1790 N ASP A 124 3.189 -11.558 21.297 1.00 0.00 N ATOM 1791 CA ASP A 124 3.305 -12.743 20.456 1.00 0.00 C ATOM 1792 C ASP A 124 4.368 -13.732 20.984 1.00 0.00 C ATOM 1793 O ASP A 124 5.301 -13.377 21.709 1.00 0.00 O ATOM 1794 CB ASP A 124 3.563 -12.350 18.982 1.00 0.00 C ATOM 1795 CG ASP A 124 3.216 -10.904 18.596 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.882 -9.972 19.124 1.00 0.00 O ATOM 1797 OD2 ASP A 124 2.318 -10.733 17.741 1.00 0.00 O ATOM 0 H ASP A 124 3.758 -10.777 20.970 1.00 0.00 H new ATOM 0 HA ASP A 124 2.351 -13.268 20.498 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.617 -12.520 18.761 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.991 -13.022 18.343 1.00 0.00 H new ATOM 1802 N ASP A 125 4.217 -14.990 20.570 1.00 0.00 N ATOM 1803 CA ASP A 125 4.912 -16.199 21.037 1.00 0.00 C ATOM 1804 C ASP A 125 6.203 -16.508 20.232 1.00 0.00 C ATOM 1805 O ASP A 125 6.981 -17.393 20.583 1.00 0.00 O ATOM 1806 CB ASP A 125 3.854 -17.318 20.902 1.00 0.00 C ATOM 1807 CG ASP A 125 4.005 -18.535 21.809 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.021 -18.639 22.522 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.080 -19.387 21.773 1.00 0.00 O ATOM 0 H ASP A 125 3.547 -15.213 19.834 1.00 0.00 H new ATOM 0 HA ASP A 125 5.272 -16.087 22.060 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.873 -16.879 21.086 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.859 -17.664 19.869 1.00 0.00 H new ATOM 1814 N LEU A 126 6.394 -15.770 19.125 1.00 0.00 N ATOM 1815 CA LEU A 126 7.410 -15.869 18.063 1.00 0.00 C ATOM 1816 C LEU A 126 8.421 -17.020 18.196 1.00 0.00 C ATOM 1817 O LEU A 126 9.579 -16.798 18.564 1.00 0.00 O ATOM 1818 CB LEU A 126 8.128 -14.520 17.830 1.00 0.00 C ATOM 1819 CG LEU A 126 7.232 -13.279 17.661 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.207 -12.515 18.990 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.738 -12.339 16.554 1.00 0.00 C ATOM 0 H LEU A 126 5.761 -14.994 18.930 1.00 0.00 H new ATOM 0 HA LEU A 126 6.828 -16.127 17.178 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.800 -14.343 18.670 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.749 -14.615 16.939 1.00 0.00 H new ATOM 0 HG LEU A 126 6.236 -13.617 17.375 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.577 -11.631 18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.807 -13.160 19.773 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.220 -12.210 19.254 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.072 -11.480 16.474 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.744 -11.998 16.798 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.757 -12.873 15.604 1.00 0.00 H new ATOM 1833 N GLY A 127 7.991 -18.222 17.806 1.00 0.00 N ATOM 1834 CA GLY A 127 8.834 -19.415 17.668 1.00 0.00 C ATOM 1835 C GLY A 127 8.260 -20.664 18.315 1.00 0.00 C ATOM 1836 O GLY A 127 7.977 -21.646 17.637 1.00 0.00 O ATOM 0 H GLY A 127 7.015 -18.399 17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.996 -19.611 16.608 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.810 -19.209 18.107 1.00 0.00 H new ATOM 1840 N LYS A 128 8.158 -20.675 19.646 1.00 0.00 N ATOM 1841 CA LYS A 128 7.831 -21.831 20.422 1.00 0.00 C ATOM 1842 C LYS A 128 7.248 -21.521 21.810 1.00 0.00 C ATOM 1843 O LYS A 128 7.979 -21.520 22.809 1.00 0.00 O ATOM 1844 CB LYS A 128 9.103 -22.677 20.563 1.00 0.00 C ATOM 1845 CG LYS A 128 8.561 -24.056 20.881 1.00 0.00 C ATOM 1846 CD LYS A 128 9.508 -24.982 21.652 1.00 0.00 C ATOM 1847 CE LYS A 128 9.858 -24.461 23.065 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.677 -24.035 23.867 1.00 0.00 N ATOM 0 H LYS A 128 8.309 -19.842 20.214 1.00 0.00 H new ATOM 0 HA LYS A 128 7.040 -22.365 19.895 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.692 -22.676 19.646 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.750 -22.304 21.357 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.644 -23.941 21.459 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.288 -24.544 19.945 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.050 -25.967 21.739 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.428 -25.107 21.080 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.389 -25.243 23.608 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.542 -23.618 22.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.901 -24.106 24.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.436 -23.051 23.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.868 -24.651 23.648 1.00 0.00 H new ATOM 1862 N GLY A 129 5.927 -21.467 21.899 1.00 0.00 N ATOM 1863 CA GLY A 129 5.220 -21.484 23.175 1.00 0.00 C ATOM 1864 C GLY A 129 4.864 -22.918 23.503 1.00 0.00 C ATOM 1865 O GLY A 129 5.739 -23.766 23.707 1.00 0.00 O ATOM 0 H GLY A 129 5.312 -21.410 21.087 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.845 -21.059 23.961 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.319 -20.873 23.118 1.00 0.00 H new ATOM 1869 N GLY A 130 3.558 -23.165 23.501 1.00 0.00 N ATOM 1870 CA GLY A 130 2.923 -24.467 23.734 1.00 0.00 C ATOM 1871 C GLY A 130 1.867 -24.821 22.688 1.00 0.00 C ATOM 1872 O GLY A 130 0.862 -25.425 23.040 1.00 0.00 O ATOM 0 H GLY A 130 2.875 -22.428 23.328 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.690 -25.241 23.742 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.461 -24.466 24.721 1.00 0.00 H new ATOM 1876 N ASN A 131 2.047 -24.412 21.427 1.00 0.00 N ATOM 1877 CA ASN A 131 1.037 -24.521 20.376 1.00 0.00 C ATOM 1878 C ASN A 131 1.734 -24.444 19.012 1.00 0.00 C ATOM 1879 O ASN A 131 2.860 -23.943 18.922 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.009 -23.404 20.539 1.00 0.00 C ATOM 1881 CG ASN A 131 0.646 -22.036 20.430 1.00 0.00 C ATOM 1882 OD1 ASN A 131 0.816 -21.504 19.350 1.00 0.00 O ATOM 1883 ND2 ASN A 131 1.099 -21.458 21.519 1.00 0.00 N ATOM 0 H ASN A 131 2.917 -23.988 21.105 1.00 0.00 H new ATOM 0 HA ASN A 131 0.515 -25.475 20.448 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.780 -23.506 19.775 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.504 -23.500 21.505 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.591 -20.567 21.456 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.959 -21.900 22.427 1.00 0.00 H new ATOM 1890 N GLU A 132 1.080 -24.923 17.958 1.00 0.00 N ATOM 1891 CA GLU A 132 1.692 -24.970 16.630 1.00 0.00 C ATOM 1892 C GLU A 132 1.873 -23.554 16.085 1.00 0.00 C ATOM 1893 O GLU A 132 2.960 -23.167 15.662 1.00 0.00 O ATOM 1894 CB GLU A 132 0.834 -25.824 15.691 1.00 0.00 C ATOM 1895 CG GLU A 132 1.465 -25.802 14.303 1.00 0.00 C ATOM 1896 CD GLU A 132 0.856 -26.863 13.405 1.00 0.00 C ATOM 1897 OE1 GLU A 132 1.308 -28.020 13.481 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -0.078 -26.492 12.657 1.00 0.00 O ATOM 0 H GLU A 132 0.127 -25.284 17.996 1.00 0.00 H new ATOM 0 HA GLU A 132 2.678 -25.430 16.701 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.771 -26.847 16.062 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.184 -25.436 15.650 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.327 -24.819 13.854 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.539 -25.966 14.387 1.00 0.00 H new ATOM 1905 N GLU A 133 0.792 -22.789 16.172 1.00 0.00 N ATOM 1906 CA GLU A 133 0.622 -21.371 15.846 1.00 0.00 C ATOM 1907 C GLU A 133 1.832 -20.498 16.238 1.00 0.00 C ATOM 1908 O GLU A 133 2.182 -19.573 15.512 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.692 -20.849 16.461 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.971 -21.325 15.746 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.114 -22.847 15.657 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.802 -23.535 16.659 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.442 -23.321 14.545 1.00 0.00 O ATOM 0 H GLU A 133 -0.085 -23.187 16.509 1.00 0.00 H new ATOM 0 HA GLU A 133 0.562 -21.292 14.760 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.738 -21.161 17.504 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.673 -19.759 16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.838 -20.920 16.269 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.985 -20.911 14.738 1.00 0.00 H new ATOM 1920 N SER A 134 2.532 -20.804 17.327 1.00 0.00 N ATOM 1921 CA SER A 134 3.756 -20.125 17.766 1.00 0.00 C ATOM 1922 C SER A 134 4.906 -20.188 16.748 1.00 0.00 C ATOM 1923 O SER A 134 5.509 -19.148 16.468 1.00 0.00 O ATOM 1924 CB SER A 134 4.182 -20.668 19.138 1.00 0.00 C ATOM 1925 OG SER A 134 4.681 -21.999 19.134 1.00 0.00 O ATOM 0 H SER A 134 2.255 -21.559 17.954 1.00 0.00 H new ATOM 0 HA SER A 134 3.520 -19.064 17.850 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.949 -20.011 19.549 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.326 -20.620 19.812 1.00 0.00 H new ATOM 0 HG SER A 134 3.972 -22.613 18.849 1.00 0.00 H new ATOM 1931 N THR A 135 5.178 -21.358 16.145 1.00 0.00 N ATOM 1932 CA THR A 135 6.090 -21.443 14.976 1.00 0.00 C ATOM 1933 C THR A 135 5.369 -21.080 13.685 1.00 0.00 C ATOM 1934 O THR A 135 5.978 -20.466 12.814 1.00 0.00 O ATOM 1935 CB THR A 135 6.833 -22.790 14.848 1.00 0.00 C ATOM 1936 OG1 THR A 135 7.468 -22.851 13.591 1.00 0.00 O ATOM 1937 CG2 THR A 135 5.955 -24.034 14.984 1.00 0.00 C ATOM 0 H THR A 135 4.787 -22.253 16.439 1.00 0.00 H new ATOM 0 HA THR A 135 6.868 -20.702 15.160 1.00 0.00 H new ATOM 0 HB THR A 135 7.534 -22.808 15.682 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.943 -23.704 13.505 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.571 -24.927 14.879 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.476 -24.036 15.963 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.191 -24.027 14.207 1.00 0.00 H new ATOM 1945 N LYS A 136 4.095 -21.447 13.537 1.00 0.00 N ATOM 1946 CA LYS A 136 3.293 -21.246 12.322 1.00 0.00 C ATOM 1947 C LYS A 136 3.235 -19.764 11.908 1.00 0.00 C ATOM 1948 O LYS A 136 3.427 -19.439 10.736 1.00 0.00 O ATOM 1949 CB LYS A 136 1.877 -21.767 12.636 1.00 0.00 C ATOM 1950 CG LYS A 136 1.080 -22.486 11.544 1.00 0.00 C ATOM 1951 CD LYS A 136 -0.273 -22.881 12.175 1.00 0.00 C ATOM 1952 CE LYS A 136 -1.112 -23.855 11.342 1.00 0.00 C ATOM 1953 NZ LYS A 136 -1.978 -24.669 12.230 1.00 0.00 N ATOM 0 H LYS A 136 3.573 -21.908 14.282 1.00 0.00 H new ATOM 0 HA LYS A 136 3.744 -21.781 11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.960 -22.449 13.483 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.282 -20.916 12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.931 -21.836 10.682 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.615 -23.367 11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.086 -23.328 13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.856 -21.976 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.725 -23.302 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.458 -24.506 10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.744 -25.096 11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.412 -25.421 12.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.385 -24.062 12.969 1.00 0.00 H new ATOM 1967 N THR A 137 2.940 -18.883 12.876 1.00 0.00 N ATOM 1968 CA THR A 137 2.602 -17.456 12.701 1.00 0.00 C ATOM 1969 C THR A 137 3.054 -16.541 13.838 1.00 0.00 C ATOM 1970 O THR A 137 2.973 -15.326 13.676 1.00 0.00 O ATOM 1971 CB THR A 137 1.083 -17.281 12.586 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.445 -18.060 13.573 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.543 -17.694 11.217 1.00 0.00 C ATOM 0 H THR A 137 2.929 -19.159 13.858 1.00 0.00 H new ATOM 0 HA THR A 137 3.137 -17.165 11.797 1.00 0.00 H new ATOM 0 HB THR A 137 0.874 -16.220 12.723 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.108 -18.367 14.226 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.537 -17.549 11.193 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.008 -17.084 10.443 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.772 -18.744 11.037 1.00 0.00 H new ATOM 1981 N GLY A 138 3.503 -17.089 14.970 1.00 0.00 N ATOM 1982 CA GLY A 138 3.838 -16.347 16.184 1.00 0.00 C ATOM 1983 C GLY A 138 2.728 -16.367 17.221 1.00 0.00 C ATOM 1984 O GLY A 138 2.890 -15.697 18.231 1.00 0.00 O ATOM 0 H GLY A 138 3.647 -18.094 15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.743 -16.768 16.622 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.062 -15.313 15.921 1.00 0.00 H new ATOM 1988 N ASN A 139 1.622 -17.085 16.987 1.00 0.00 N ATOM 1989 CA ASN A 139 0.389 -17.098 17.787 1.00 0.00 C ATOM 1990 C ASN A 139 -0.350 -15.745 17.702 1.00 0.00 C ATOM 1991 O ASN A 139 -1.487 -15.679 17.234 1.00 0.00 O ATOM 1992 CB ASN A 139 0.685 -17.518 19.238 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.589 -17.892 19.969 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -1.309 -17.044 20.476 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.929 -19.164 19.984 1.00 0.00 N ATOM 0 H ASN A 139 1.560 -17.711 16.184 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.285 -17.845 17.368 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.372 -18.364 19.242 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.182 -16.702 19.762 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.803 -19.453 20.423 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.318 -19.860 19.557 1.00 0.00 H new ATOM 2002 N ALA A 140 0.323 -14.673 18.137 1.00 0.00 N ATOM 2003 CA ALA A 140 0.013 -13.250 17.992 1.00 0.00 C ATOM 2004 C ALA A 140 -1.211 -12.757 18.771 1.00 0.00 C ATOM 2005 O ALA A 140 -1.339 -11.565 19.031 1.00 0.00 O ATOM 2006 CB ALA A 140 -0.027 -12.909 16.499 1.00 0.00 C ATOM 0 H ALA A 140 1.192 -14.798 18.655 1.00 0.00 H new ATOM 0 HA ALA A 140 0.815 -12.690 18.472 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.257 -11.851 16.373 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.943 -13.125 16.050 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.795 -13.508 16.009 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.124 -13.661 19.139 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.211 -13.471 20.100 1.00 0.00 C ATOM 2014 C GLY A 141 -4.328 -12.474 19.754 1.00 0.00 C ATOM 2015 O GLY A 141 -5.400 -12.568 20.356 1.00 0.00 O ATOM 0 H GLY A 141 -2.122 -14.603 18.748 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.675 -14.442 20.272 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.767 -13.157 21.045 1.00 0.00 H new ATOM 2019 N SER A 142 -4.101 -11.535 18.838 1.00 0.00 N ATOM 2020 CA SER A 142 -5.047 -10.542 18.321 1.00 0.00 C ATOM 2021 C SER A 142 -4.547 -9.952 16.976 1.00 0.00 C ATOM 2022 O SER A 142 -3.539 -10.398 16.426 1.00 0.00 O ATOM 2023 CB SER A 142 -5.246 -9.454 19.388 1.00 0.00 C ATOM 2024 OG SER A 142 -6.325 -8.601 19.061 1.00 0.00 O ATOM 0 H SER A 142 -3.183 -11.439 18.404 1.00 0.00 H new ATOM 0 HA SER A 142 -6.008 -11.013 18.114 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.430 -9.921 20.356 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.333 -8.867 19.486 1.00 0.00 H new ATOM 0 HG SER A 142 -6.428 -7.921 19.759 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.220 -8.930 16.434 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.754 -8.135 15.286 1.00 0.00 C ATOM 2032 C ARG A 143 -5.168 -6.672 15.459 1.00 0.00 C ATOM 2033 O ARG A 143 -6.175 -6.419 16.121 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.211 -8.752 13.940 1.00 0.00 C ATOM 2035 CG ARG A 143 -6.421 -8.118 13.225 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.772 -8.266 13.944 1.00 0.00 C ATOM 2037 NE ARG A 143 -8.786 -7.384 13.334 1.00 0.00 N ATOM 2038 CZ ARG A 143 -8.950 -6.089 13.603 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -8.312 -5.470 14.562 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -9.776 -5.346 12.907 1.00 0.00 N ATOM 0 H ARG A 143 -6.126 -8.624 16.788 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.665 -8.157 15.256 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.364 -8.721 13.254 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.440 -9.803 14.116 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.220 -7.056 13.083 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.507 -8.562 12.233 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.106 -9.302 13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.657 -8.020 15.000 1.00 0.00 H new ATOM 0 HE ARG A 143 -9.415 -7.801 12.648 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.651 -5.981 15.147 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.475 -4.476 14.725 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.310 -5.757 12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.885 -4.357 13.131 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.435 -5.739 14.850 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.839 -4.332 14.749 1.00 0.00 C ATOM 2056 C LEU A 144 -4.748 -3.855 13.292 1.00 0.00 C ATOM 2057 O LEU A 144 -5.254 -4.522 12.392 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.066 -3.463 15.770 1.00 0.00 C ATOM 2059 CG LEU A 144 -2.526 -3.471 15.607 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -1.923 -2.071 15.675 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -1.906 -4.335 16.688 1.00 0.00 C ATOM 0 H LEU A 144 -3.537 -5.938 14.409 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.888 -4.223 15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.419 -2.435 15.689 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.311 -3.806 16.775 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.308 -3.875 14.619 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.841 -2.134 15.555 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.341 -1.456 14.878 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.155 -1.621 16.640 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.822 -4.340 16.573 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.165 -3.933 17.668 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.285 -5.353 16.602 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.074 -2.728 13.084 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.828 -2.093 11.811 1.00 0.00 C ATOM 2075 C ALA A 145 -2.875 -2.896 10.910 1.00 0.00 C ATOM 2076 O ALA A 145 -2.031 -3.684 11.363 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.275 -0.692 12.105 1.00 0.00 C ATOM 0 H ALA A 145 -3.661 -2.206 13.857 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.761 -2.036 11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.075 -0.176 11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.006 -0.126 12.682 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.351 -0.778 12.676 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.987 -2.582 9.622 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.099 -2.994 8.538 1.00 0.00 C ATOM 2085 C CYS A 146 -1.895 -1.829 7.550 1.00 0.00 C ATOM 2086 O CYS A 146 -2.605 -0.820 7.606 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.637 -4.279 7.885 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.244 -3.977 7.096 1.00 0.00 S ATOM 0 H CYS A 146 -3.750 -1.995 9.286 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.110 -3.237 8.926 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.925 -4.641 7.143 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.738 -5.060 8.638 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.673 -5.076 6.551 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.846 -1.893 6.728 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.533 -0.854 5.734 1.00 0.00 C ATOM 2096 C GLY A 147 0.367 -1.357 4.614 1.00 0.00 C ATOM 2097 O GLY A 147 1.205 -2.221 4.855 1.00 0.00 O ATOM 0 H GLY A 147 -0.184 -2.669 6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.462 -0.477 5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.049 -0.015 6.233 1.00 0.00 H new ATOM 2101 N VAL A 148 0.217 -0.820 3.404 1.00 0.00 N ATOM 2102 CA VAL A 148 1.054 -1.170 2.235 1.00 0.00 C ATOM 2103 C VAL A 148 2.423 -0.440 2.331 1.00 0.00 C ATOM 2104 O VAL A 148 2.580 0.519 3.085 1.00 0.00 O ATOM 2105 CB VAL A 148 0.330 -0.897 0.875 1.00 0.00 C ATOM 2106 CG1 VAL A 148 0.762 -1.887 -0.216 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -1.205 -0.868 0.982 1.00 0.00 C ATOM 0 H VAL A 148 -0.495 -0.120 3.195 1.00 0.00 H new ATOM 0 HA VAL A 148 1.234 -2.245 2.256 1.00 0.00 H new ATOM 0 HB VAL A 148 0.647 0.106 0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.235 -1.660 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.836 -1.802 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 148 0.522 -2.903 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.635 -0.674 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.562 -1.830 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.507 -0.080 1.672 1.00 0.00 H new ATOM 2117 N ILE A 149 3.442 -0.894 1.594 1.00 0.00 N ATOM 2118 CA ILE A 149 4.825 -0.376 1.648 1.00 0.00 C ATOM 2119 C ILE A 149 5.215 0.383 0.360 1.00 0.00 C ATOM 2120 O ILE A 149 5.639 -0.227 -0.624 1.00 0.00 O ATOM 2121 CB ILE A 149 5.821 -1.514 2.001 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.421 -2.219 3.319 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.251 -0.959 2.155 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.384 -3.303 3.813 1.00 0.00 C ATOM 0 H ILE A 149 3.331 -1.654 0.922 1.00 0.00 H new ATOM 0 HA ILE A 149 4.877 0.362 2.449 1.00 0.00 H new ATOM 0 HB ILE A 149 5.790 -2.234 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.324 -1.463 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.437 -2.667 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.933 -1.773 2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.564 -0.495 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.269 -0.216 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.006 -3.729 4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.466 -4.087 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.366 -2.865 3.988 1.00 0.00 H new ATOM 2136 N GLY A 150 5.131 1.722 0.400 1.00 0.00 N ATOM 2137 CA GLY A 150 5.501 2.641 -0.693 1.00 0.00 C ATOM 2138 C GLY A 150 6.898 3.278 -0.576 1.00 0.00 C ATOM 2139 O GLY A 150 7.537 3.211 0.479 1.00 0.00 O ATOM 0 H GLY A 150 4.791 2.215 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.446 2.097 -1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.760 3.439 -0.741 1.00 0.00 H new ATOM 2143 N ILE A 151 7.355 3.895 -1.680 1.00 0.00 N ATOM 2144 CA ILE A 151 8.685 4.521 -1.891 1.00 0.00 C ATOM 2145 C ILE A 151 8.764 5.972 -1.386 1.00 0.00 C ATOM 2146 O ILE A 151 8.724 6.945 -2.129 1.00 0.00 O ATOM 2147 CB ILE A 151 9.158 4.395 -3.369 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.089 4.533 -4.477 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.796 3.014 -3.566 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.268 5.825 -4.467 1.00 0.00 C ATOM 0 H ILE A 151 6.768 3.979 -2.510 1.00 0.00 H new ATOM 0 HA ILE A 151 9.381 3.953 -1.274 1.00 0.00 H new ATOM 0 HB ILE A 151 9.831 5.244 -3.490 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.585 4.450 -5.444 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.402 3.690 -4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.132 2.912 -4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.648 2.908 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.062 2.239 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.552 5.808 -5.289 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.733 5.909 -3.521 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.934 6.680 -4.584 1.00 0.00 H new ATOM 2162 N ALA A 152 8.946 6.135 -0.084 1.00 0.00 N ATOM 2163 CA ALA A 152 8.966 7.420 0.622 1.00 0.00 C ATOM 2164 C ALA A 152 10.285 8.221 0.494 1.00 0.00 C ATOM 2165 O ALA A 152 10.611 9.031 1.367 1.00 0.00 O ATOM 2166 CB ALA A 152 8.571 7.098 2.059 1.00 0.00 C ATOM 0 H ALA A 152 9.091 5.343 0.543 1.00 0.00 H new ATOM 0 HA ALA A 152 8.262 8.113 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.565 8.015 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.577 6.651 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.289 6.397 2.485 1.00 0.00 H new ATOM 2172 N GLN A 153 11.019 7.992 -0.600 1.00 0.00 N ATOM 2173 CA GLN A 153 12.266 8.634 -1.038 1.00 0.00 C ATOM 2174 C GLN A 153 13.073 9.284 0.092 1.00 0.00 C ATOM 2175 O GLN A 153 13.802 8.590 0.806 1.00 0.00 O ATOM 2176 CB GLN A 153 11.959 9.628 -2.179 1.00 0.00 C ATOM 2177 CG GLN A 153 11.452 8.978 -3.486 1.00 0.00 C ATOM 2178 CD GLN A 153 12.555 8.276 -4.277 1.00 0.00 C ATOM 2179 OE1 GLN A 153 13.191 7.351 -3.786 1.00 0.00 O ATOM 2180 NE2 GLN A 153 12.873 8.696 -5.484 1.00 0.00 N ATOM 0 H GLN A 153 10.726 7.280 -1.269 1.00 0.00 H new ATOM 0 HA GLN A 153 12.919 7.844 -1.409 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.211 10.340 -1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.862 10.197 -2.399 1.00 0.00 H new ATOM 0 HG2 GLN A 153 10.671 8.257 -3.246 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.996 9.745 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.355 9.465 -5.909 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.637 8.252 -5.993 1.00 0.00 H new ATOM 2190 N ALA B 1 7.238 -9.973 -17.719 1.00 0.00 N ATOM 2191 CA ALA B 1 6.798 -8.626 -17.373 1.00 0.00 C ATOM 2192 C ALA B 1 6.411 -8.516 -15.894 1.00 0.00 C ATOM 2193 O ALA B 1 5.760 -9.421 -15.370 1.00 0.00 O ATOM 2194 CB ALA B 1 5.655 -8.249 -18.318 1.00 0.00 C ATOM 0 H1 ALA B 1 7.056 -10.149 -18.728 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.257 -10.065 -17.530 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.716 -10.667 -17.147 1.00 0.00 H new ATOM 0 HA ALA B 1 7.616 -7.917 -17.502 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.305 -7.244 -18.082 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.010 -8.277 -19.348 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.835 -8.957 -18.198 1.00 0.00 H new ATOM 2199 N THR B 2 6.832 -7.429 -15.232 1.00 0.00 N ATOM 2200 CA THR B 2 6.716 -7.219 -13.783 1.00 0.00 C ATOM 2201 C THR B 2 5.303 -6.775 -13.485 1.00 0.00 C ATOM 2202 O THR B 2 4.901 -5.675 -13.860 1.00 0.00 O ATOM 2203 CB THR B 2 7.718 -6.174 -13.275 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.979 -6.420 -13.845 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.857 -6.205 -11.751 1.00 0.00 C ATOM 0 H THR B 2 7.278 -6.645 -15.708 1.00 0.00 H new ATOM 0 HA THR B 2 6.944 -8.153 -13.269 1.00 0.00 H new ATOM 0 HB THR B 2 7.343 -5.193 -13.565 1.00 0.00 H new ATOM 0 HG1 THR B 2 9.620 -5.752 -13.523 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.576 -5.449 -11.436 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.890 -5.999 -11.293 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.204 -7.189 -11.437 1.00 0.00 H new ATOM 2213 N LYS B 3 4.526 -7.658 -12.866 1.00 0.00 N ATOM 2214 CA LYS B 3 3.080 -7.422 -12.673 1.00 0.00 C ATOM 2215 C LYS B 3 2.684 -6.902 -11.269 1.00 0.00 C ATOM 2216 O LYS B 3 2.872 -7.563 -10.245 1.00 0.00 O ATOM 2217 CB LYS B 3 2.230 -8.613 -13.153 1.00 0.00 C ATOM 2218 CG LYS B 3 2.793 -9.207 -14.453 1.00 0.00 C ATOM 2219 CD LYS B 3 1.802 -9.980 -15.322 1.00 0.00 C ATOM 2220 CE LYS B 3 2.644 -10.707 -16.380 1.00 0.00 C ATOM 2221 NZ LYS B 3 1.869 -11.044 -17.596 1.00 0.00 N ATOM 0 H LYS B 3 4.862 -8.543 -12.487 1.00 0.00 H new ATOM 0 HA LYS B 3 2.840 -6.583 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.205 -9.381 -12.380 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.202 -8.289 -13.313 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.211 -8.395 -15.048 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.617 -9.873 -14.197 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.229 -10.689 -14.724 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.085 -9.306 -15.790 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.492 -10.080 -16.657 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.051 -11.622 -15.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.494 -11.503 -18.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 1.095 -11.692 -17.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.474 -10.175 -18.008 1.00 0.00 H new ATOM 2235 N ALA B 4 2.100 -5.703 -11.226 1.00 0.00 N ATOM 2236 CA ALA B 4 1.597 -4.995 -10.050 1.00 0.00 C ATOM 2237 C ALA B 4 0.179 -5.403 -9.605 1.00 0.00 C ATOM 2238 O ALA B 4 -0.534 -6.065 -10.352 1.00 0.00 O ATOM 2239 CB ALA B 4 1.657 -3.492 -10.350 1.00 0.00 C ATOM 0 H ALA B 4 1.956 -5.161 -12.078 1.00 0.00 H new ATOM 0 HA ALA B 4 2.233 -5.268 -9.208 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.287 -2.934 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.688 -3.203 -10.554 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.039 -3.270 -11.220 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.208 -4.937 -8.414 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.522 -5.063 -7.734 1.00 0.00 C ATOM 2247 C VAL B 5 -1.641 -3.902 -6.739 1.00 0.00 C ATOM 2248 O VAL B 5 -0.760 -3.714 -5.904 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.770 -6.444 -7.022 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -0.414 -7.101 -6.712 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.897 -6.344 -5.986 1.00 0.00 C ATOM 0 H VAL B 5 0.447 -4.409 -7.837 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.296 -5.020 -8.500 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.222 -7.210 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.578 -8.059 -6.218 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.134 -7.261 -7.641 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.165 -6.450 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.043 -7.315 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.630 -5.607 -5.228 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.819 -6.039 -6.480 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.711 -3.108 -6.824 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.962 -1.969 -5.935 1.00 0.00 C ATOM 2263 C ALA B 6 -4.158 -2.181 -5.010 1.00 0.00 C ATOM 2264 O ALA B 6 -5.204 -2.691 -5.417 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.192 -0.738 -6.785 1.00 0.00 C ATOM 0 H ALA B 6 -3.441 -3.240 -7.524 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.089 -1.852 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.381 0.120 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.309 -0.546 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.053 -0.900 -7.434 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.992 -1.749 -3.760 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.912 -2.068 -2.662 1.00 0.00 C ATOM 2273 C VAL B 7 -6.089 -1.097 -2.588 1.00 0.00 C ATOM 2274 O VAL B 7 -6.187 -0.323 -1.636 1.00 0.00 O ATOM 2275 CB VAL B 7 -4.170 -2.165 -1.292 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.029 -2.905 -0.256 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.783 -2.801 -1.424 1.00 0.00 C ATOM 0 H VAL B 7 -3.208 -1.162 -3.476 1.00 0.00 H new ATOM 0 HA VAL B 7 -5.325 -3.052 -2.883 1.00 0.00 H new ATOM 0 HB VAL B 7 -4.013 -1.146 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -4.491 -2.960 0.690 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.966 -2.368 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.241 -3.913 -0.612 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -2.308 -2.845 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -2.882 -3.810 -1.825 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -2.170 -2.201 -2.097 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.995 -1.123 -3.578 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.116 -0.179 -3.568 1.00 0.00 C ATOM 2289 C LEU B 8 -9.126 -0.643 -2.519 1.00 0.00 C ATOM 2290 O LEU B 8 -9.861 -1.608 -2.701 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.741 -0.008 -4.966 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.106 1.088 -5.845 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.611 0.836 -6.074 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.843 1.147 -7.192 1.00 0.00 C ATOM 0 H LEU B 8 -6.975 -1.766 -4.370 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.758 0.814 -3.298 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.673 -0.959 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.801 0.215 -4.847 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.201 2.042 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.200 1.630 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.093 0.823 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.476 -0.124 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.397 1.921 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.761 0.183 -7.694 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.894 1.379 -7.022 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.126 0.028 -1.375 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.123 -0.099 -0.327 1.00 0.00 C ATOM 2308 C LYS B 9 -10.053 1.105 0.595 1.00 0.00 C ATOM 2309 O LYS B 9 -8.974 1.484 1.042 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.906 -1.413 0.422 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.857 -1.676 1.584 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.525 -2.974 2.349 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.295 -4.237 1.490 1.00 0.00 C ATOM 2314 NZ LYS B 9 -8.898 -4.367 0.986 1.00 0.00 N ATOM 0 H LYS B 9 -8.398 0.705 -1.145 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.124 -0.123 -0.757 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.995 -2.234 -0.289 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.884 -1.429 0.802 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.820 -0.834 2.275 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.878 -1.734 1.206 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.630 -2.799 2.946 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.338 -3.178 3.045 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.543 -5.119 2.081 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.979 -4.219 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -8.693 -5.367 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -8.790 -3.809 0.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -8.235 -4.016 1.706 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.225 1.657 0.880 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.402 2.653 1.919 1.00 0.00 C ATOM 2330 C GLY B 10 -12.211 2.067 3.066 1.00 0.00 C ATOM 2331 O GLY B 10 -11.868 1.050 3.660 1.00 0.00 O ATOM 0 H GLY B 10 -12.087 1.421 0.389 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.431 2.989 2.282 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.911 3.528 1.513 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.350 2.696 3.260 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.190 2.606 4.453 1.00 0.00 C ATOM 2337 C ASP B 11 -15.646 2.247 4.099 1.00 0.00 C ATOM 2338 O ASP B 11 -16.599 2.976 4.374 1.00 0.00 O ATOM 2339 CB ASP B 11 -14.084 3.955 5.188 1.00 0.00 C ATOM 2340 CG ASP B 11 -12.640 4.377 5.521 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.979 4.973 4.632 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -12.212 4.116 6.667 1.00 0.00 O ATOM 0 H ASP B 11 -13.744 3.320 2.556 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.846 1.801 5.102 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.545 4.729 4.574 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -14.657 3.899 6.113 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.821 1.111 3.422 1.00 0.00 N ATOM 2348 CA GLY B 12 -17.087 0.692 2.849 1.00 0.00 C ATOM 2349 C GLY B 12 -16.956 -0.545 1.953 1.00 0.00 C ATOM 2350 O GLY B 12 -15.910 -1.195 1.928 1.00 0.00 O ATOM 0 H GLY B 12 -15.065 0.446 3.257 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -17.791 0.479 3.653 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.506 1.513 2.267 1.00 0.00 H new ATOM 2354 N PRO B 13 -18.010 -0.866 1.185 1.00 0.00 N ATOM 2355 CA PRO B 13 -18.151 -2.129 0.465 1.00 0.00 C ATOM 2356 C PRO B 13 -17.408 -2.210 -0.878 1.00 0.00 C ATOM 2357 O PRO B 13 -17.380 -3.287 -1.461 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.665 -2.300 0.291 1.00 0.00 C ATOM 2359 CG PRO B 13 -20.186 -0.865 0.229 1.00 0.00 C ATOM 2360 CD PRO B 13 -19.232 -0.091 1.132 1.00 0.00 C ATOM 0 HA PRO B 13 -17.683 -2.933 1.033 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.904 -2.852 -0.618 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -20.104 -2.850 1.123 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -20.174 -0.479 -0.790 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -21.215 -0.797 0.583 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -19.044 0.907 0.735 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.656 0.037 2.128 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.791 -1.130 -1.374 1.00 0.00 N ATOM 2369 CA VAL B 14 -16.080 -1.109 -2.669 1.00 0.00 C ATOM 2370 C VAL B 14 -14.596 -1.364 -2.462 1.00 0.00 C ATOM 2371 O VAL B 14 -13.941 -0.724 -1.638 1.00 0.00 O ATOM 2372 CB VAL B 14 -16.279 0.206 -3.462 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.866 -0.028 -4.929 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.745 0.668 -3.377 1.00 0.00 C ATOM 0 H VAL B 14 -16.768 -0.234 -0.886 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.519 -1.907 -3.268 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.657 0.991 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.002 0.892 -5.497 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.819 -0.327 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.485 -0.815 -5.360 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.868 1.593 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.394 -0.101 -3.797 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.013 0.839 -2.334 1.00 0.00 H new ATOM 2384 N GLN B 15 -14.077 -2.317 -3.230 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.650 -2.557 -3.363 1.00 0.00 C ATOM 2386 C GLN B 15 -12.235 -2.467 -4.819 1.00 0.00 C ATOM 2387 O GLN B 15 -13.044 -2.324 -5.726 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.182 -3.946 -2.871 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.875 -4.512 -1.648 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.001 -5.450 -2.083 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.761 -6.570 -2.520 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.241 -5.024 -2.093 1.00 0.00 N ATOM 0 H GLN B 15 -14.649 -2.953 -3.786 1.00 0.00 H new ATOM 0 HA GLN B 15 -12.189 -1.792 -2.738 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.307 -4.655 -3.689 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.114 -3.888 -2.659 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.158 -5.051 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -13.277 -3.703 -1.039 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.464 -4.096 -1.734 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.982 -5.621 -2.459 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.944 -2.644 -5.018 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.365 -2.896 -6.323 1.00 0.00 C ATOM 2403 C GLY B 16 -9.057 -3.625 -6.256 1.00 0.00 C ATOM 2404 O GLY B 16 -8.368 -3.668 -5.239 1.00 0.00 O ATOM 0 H GLY B 16 -10.256 -2.616 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.068 -3.478 -6.919 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.219 -1.947 -6.838 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.725 -4.155 -7.412 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.442 -4.758 -7.717 1.00 0.00 C ATOM 2410 C ILE B 17 -7.010 -4.206 -9.063 1.00 0.00 C ATOM 2411 O ILE B 17 -7.267 -4.810 -10.101 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.551 -6.289 -7.745 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.878 -6.796 -8.341 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -7.282 -6.863 -6.355 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.805 -8.239 -8.846 1.00 0.00 C ATOM 0 H ILE B 17 -9.370 -4.180 -8.202 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.703 -4.518 -6.952 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.781 -6.656 -8.424 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.659 -6.723 -7.584 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.170 -6.145 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -7.362 -7.950 -6.388 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -6.279 -6.583 -6.034 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -8.013 -6.467 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -9.773 -8.532 -9.253 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.047 -8.314 -9.625 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -8.543 -8.901 -8.020 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.428 -3.008 -9.034 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.857 -2.446 -10.264 1.00 0.00 C ATOM 2429 C ILE B 18 -4.407 -2.905 -10.354 1.00 0.00 C ATOM 2430 O ILE B 18 -3.560 -2.573 -9.526 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.181 -0.955 -10.519 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.832 0.024 -9.388 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -7.690 -0.855 -10.809 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -4.433 0.623 -9.512 1.00 0.00 C ATOM 0 H ILE B 18 -6.339 -2.422 -8.204 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.363 -2.846 -11.143 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.547 -0.650 -11.351 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.565 0.831 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.914 -0.493 -8.432 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -7.957 0.185 -10.994 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.932 -1.454 -11.687 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -8.251 -1.226 -9.951 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -4.254 1.305 -8.680 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.692 -0.176 -9.492 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -4.353 1.169 -10.452 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.208 -3.788 -11.324 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.015 -4.579 -11.569 1.00 0.00 C ATOM 2448 C ASN B 19 -2.377 -4.108 -12.886 1.00 0.00 C ATOM 2449 O ASN B 19 -3.080 -3.943 -13.881 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.425 -6.062 -11.691 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.142 -6.688 -10.488 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.310 -6.120 -9.419 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.623 -7.910 -10.656 1.00 0.00 N ATOM 0 H ASN B 19 -4.935 -3.983 -12.012 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.301 -4.462 -10.754 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.073 -6.164 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.527 -6.646 -11.892 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.128 -8.368 -9.897 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.489 -8.393 -11.544 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.062 -3.888 -12.929 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.380 -3.330 -14.111 1.00 0.00 C ATOM 2462 C PHE B 20 0.750 -4.247 -14.581 1.00 0.00 C ATOM 2463 O PHE B 20 1.422 -4.843 -13.750 1.00 0.00 O ATOM 2464 CB PHE B 20 0.237 -1.961 -13.795 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.545 -0.954 -12.972 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.936 -0.776 -13.103 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.179 -0.113 -12.112 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.578 0.263 -12.404 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.454 0.955 -11.458 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.832 1.151 -11.612 1.00 0.00 C ATOM 0 H PHE B 20 -0.435 -4.089 -12.150 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.135 -3.234 -14.891 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.180 -2.141 -13.279 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.479 -1.486 -14.746 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.509 -1.435 -13.738 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.232 -0.290 -11.952 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.649 0.378 -12.477 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.121 1.625 -10.836 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.319 1.982 -11.124 1.00 0.00 H new ATOM 2480 N GLU B 21 1.025 -4.315 -15.879 1.00 0.00 N ATOM 2481 CA GLU B 21 2.134 -5.069 -16.450 1.00 0.00 C ATOM 2482 C GLU B 21 3.240 -4.141 -16.980 1.00 0.00 C ATOM 2483 O GLU B 21 3.069 -3.453 -17.990 1.00 0.00 O ATOM 2484 CB GLU B 21 1.538 -5.933 -17.561 1.00 0.00 C ATOM 2485 CG GLU B 21 2.563 -6.753 -18.333 1.00 0.00 C ATOM 2486 CD GLU B 21 1.850 -7.615 -19.365 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.530 -7.083 -20.449 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.614 -8.802 -19.042 1.00 0.00 O ATOM 0 H GLU B 21 0.466 -3.833 -16.583 1.00 0.00 H new ATOM 0 HA GLU B 21 2.615 -5.688 -15.693 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.803 -6.609 -17.125 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.004 -5.289 -18.260 1.00 0.00 H new ATOM 0 HG2 GLU B 21 3.276 -6.092 -18.826 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.132 -7.382 -17.648 1.00 0.00 H new ATOM 2495 N GLN B 22 4.412 -4.152 -16.335 1.00 0.00 N ATOM 2496 CA GLN B 22 5.606 -3.512 -16.895 1.00 0.00 C ATOM 2497 C GLN B 22 6.278 -4.514 -17.833 1.00 0.00 C ATOM 2498 O GLN B 22 7.040 -5.375 -17.393 1.00 0.00 O ATOM 2499 CB GLN B 22 6.584 -3.074 -15.793 1.00 0.00 C ATOM 2500 CG GLN B 22 7.877 -2.404 -16.314 1.00 0.00 C ATOM 2501 CD GLN B 22 7.827 -0.883 -16.229 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.729 -0.327 -15.152 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.869 -0.143 -17.311 1.00 0.00 N ATOM 0 H GLN B 22 4.558 -4.595 -15.428 1.00 0.00 H new ATOM 0 HA GLN B 22 5.314 -2.612 -17.436 1.00 0.00 H new ATOM 0 HB2 GLN B 22 6.073 -2.380 -15.126 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.856 -3.946 -15.198 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.728 -2.768 -15.738 1.00 0.00 H new ATOM 0 HG3 GLN B 22 8.043 -2.701 -17.350 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.951 -0.584 -18.227 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.820 0.873 -17.236 1.00 0.00 H new ATOM 2512 N LYS B 23 6.049 -4.391 -19.142 1.00 0.00 N ATOM 2513 CA LYS B 23 6.820 -5.175 -20.112 1.00 0.00 C ATOM 2514 C LYS B 23 8.285 -4.719 -20.229 1.00 0.00 C ATOM 2515 O LYS B 23 9.136 -5.508 -20.631 1.00 0.00 O ATOM 2516 CB LYS B 23 6.111 -5.176 -21.486 1.00 0.00 C ATOM 2517 CG LYS B 23 5.968 -3.784 -22.150 1.00 0.00 C ATOM 2518 CD LYS B 23 6.173 -3.765 -23.678 1.00 0.00 C ATOM 2519 CE LYS B 23 7.552 -4.320 -24.079 1.00 0.00 C ATOM 2520 NZ LYS B 23 8.198 -3.566 -25.182 1.00 0.00 N ATOM 0 H LYS B 23 5.351 -3.769 -19.550 1.00 0.00 H new ATOM 0 HA LYS B 23 6.860 -6.198 -19.738 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.663 -5.829 -22.162 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.118 -5.608 -21.365 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.975 -3.392 -21.927 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.688 -3.105 -21.694 1.00 0.00 H new ATOM 0 HD2 LYS B 23 5.391 -4.355 -24.157 1.00 0.00 H new ATOM 0 HD3 LYS B 23 6.072 -2.744 -24.045 1.00 0.00 H new ATOM 0 HE2 LYS B 23 8.207 -4.306 -23.208 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.442 -5.362 -24.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 9.178 -3.893 -25.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 7.673 -3.725 -26.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.196 -2.551 -24.956 1.00 0.00 H new ATOM 2534 N GLU B 24 8.563 -3.436 -19.977 1.00 0.00 N ATOM 2535 CA GLU B 24 9.830 -2.780 -20.299 1.00 0.00 C ATOM 2536 C GLU B 24 9.961 -1.472 -19.533 1.00 0.00 C ATOM 2537 O GLU B 24 9.112 -0.603 -19.667 1.00 0.00 O ATOM 2538 CB GLU B 24 9.787 -2.559 -21.807 1.00 0.00 C ATOM 2539 CG GLU B 24 10.892 -1.856 -22.584 1.00 0.00 C ATOM 2540 CD GLU B 24 10.449 -2.001 -24.041 1.00 0.00 C ATOM 2541 OE1 GLU B 24 9.496 -1.294 -24.448 1.00 0.00 O ATOM 2542 OE2 GLU B 24 10.803 -3.026 -24.668 1.00 0.00 O ATOM 0 H GLU B 24 7.893 -2.810 -19.531 1.00 0.00 H new ATOM 0 HA GLU B 24 10.697 -3.376 -20.014 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.673 -3.544 -22.259 1.00 0.00 H new ATOM 0 HB3 GLU B 24 8.869 -2.007 -22.011 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.983 -0.809 -22.294 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.863 -2.321 -22.411 1.00 0.00 H new ATOM 2549 N SER B 25 11.040 -1.320 -18.780 1.00 0.00 N ATOM 2550 CA SER B 25 11.410 -0.155 -17.940 1.00 0.00 C ATOM 2551 C SER B 25 11.591 1.164 -18.710 1.00 0.00 C ATOM 2552 O SER B 25 11.782 2.214 -18.102 1.00 0.00 O ATOM 2553 CB SER B 25 12.739 -0.494 -17.238 1.00 0.00 C ATOM 2554 OG SER B 25 13.668 -1.124 -18.116 1.00 0.00 O ATOM 0 H SER B 25 11.744 -2.056 -18.725 1.00 0.00 H new ATOM 0 HA SER B 25 10.584 0.012 -17.249 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.181 0.420 -16.840 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.542 -1.149 -16.389 1.00 0.00 H new ATOM 0 HG SER B 25 13.948 -0.488 -18.807 1.00 0.00 H new ATOM 2560 N ASN B 26 11.609 1.103 -20.042 1.00 0.00 N ATOM 2561 CA ASN B 26 11.940 2.199 -20.954 1.00 0.00 C ATOM 2562 C ASN B 26 10.914 2.321 -22.102 1.00 0.00 C ATOM 2563 O ASN B 26 11.187 2.966 -23.113 1.00 0.00 O ATOM 2564 CB ASN B 26 13.374 1.958 -21.458 1.00 0.00 C ATOM 2565 CG ASN B 26 14.326 1.722 -20.290 1.00 0.00 C ATOM 2566 OD1 ASN B 26 14.722 0.605 -19.984 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.622 2.742 -19.513 1.00 0.00 N ATOM 0 H ASN B 26 11.381 0.243 -20.540 1.00 0.00 H new ATOM 0 HA ASN B 26 11.892 3.156 -20.435 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.390 1.097 -22.126 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.709 2.817 -22.039 1.00 0.00 H new ATOM 0 HD21 ASN B 26 15.175 2.596 -18.668 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.299 3.679 -19.756 1.00 0.00 H new ATOM 2574 N GLY B 27 9.752 1.671 -21.949 1.00 0.00 N ATOM 2575 CA GLY B 27 8.636 1.637 -22.901 1.00 0.00 C ATOM 2576 C GLY B 27 7.296 1.935 -22.216 1.00 0.00 C ATOM 2577 O GLY B 27 7.280 2.652 -21.217 1.00 0.00 O ATOM 0 H GLY B 27 9.556 1.125 -21.110 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.810 2.366 -23.692 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.592 0.657 -23.375 1.00 0.00 H new ATOM 2581 N PRO B 28 6.163 1.437 -22.744 1.00 0.00 N ATOM 2582 CA PRO B 28 4.854 1.663 -22.149 1.00 0.00 C ATOM 2583 C PRO B 28 4.534 0.644 -21.048 1.00 0.00 C ATOM 2584 O PRO B 28 5.184 -0.398 -20.930 1.00 0.00 O ATOM 2585 CB PRO B 28 3.879 1.555 -23.321 1.00 0.00 C ATOM 2586 CG PRO B 28 4.515 0.445 -24.161 1.00 0.00 C ATOM 2587 CD PRO B 28 6.017 0.716 -24.002 1.00 0.00 C ATOM 0 HA PRO B 28 4.797 2.631 -21.651 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.873 1.293 -22.992 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.800 2.491 -23.874 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.242 -0.545 -23.796 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.203 0.498 -25.204 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.582 -0.216 -23.986 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.398 1.305 -24.836 1.00 0.00 H new ATOM 2595 N VAL B 29 3.484 0.947 -20.281 1.00 0.00 N ATOM 2596 CA VAL B 29 2.862 0.038 -19.303 1.00 0.00 C ATOM 2597 C VAL B 29 1.408 -0.185 -19.694 1.00 0.00 C ATOM 2598 O VAL B 29 0.699 0.754 -20.060 1.00 0.00 O ATOM 2599 CB VAL B 29 2.890 0.623 -17.874 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.111 -0.183 -16.816 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.333 0.749 -17.360 1.00 0.00 C ATOM 0 H VAL B 29 3.026 1.858 -20.321 1.00 0.00 H new ATOM 0 HA VAL B 29 3.427 -0.894 -19.308 1.00 0.00 H new ATOM 0 HB VAL B 29 2.400 1.590 -17.987 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.194 0.312 -15.848 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.062 -0.243 -17.104 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.526 -1.188 -16.746 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.325 1.163 -16.352 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.801 -0.235 -17.344 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.898 1.409 -18.019 1.00 0.00 H new ATOM 2611 N LYS B 30 0.952 -1.427 -19.543 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.461 -1.791 -19.637 1.00 0.00 C ATOM 2613 C LYS B 30 -1.059 -1.802 -18.223 1.00 0.00 C ATOM 2614 O LYS B 30 -0.597 -2.521 -17.338 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.573 -3.171 -20.295 1.00 0.00 C ATOM 2616 CG LYS B 30 -0.210 -3.097 -21.778 1.00 0.00 C ATOM 2617 CD LYS B 30 -0.158 -4.489 -22.407 1.00 0.00 C ATOM 2618 CE LYS B 30 0.075 -4.297 -23.904 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.184 -5.579 -24.621 1.00 0.00 N ATOM 0 H LYS B 30 1.563 -2.221 -19.349 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.011 -1.072 -20.244 1.00 0.00 H new ATOM 0 HB2 LYS B 30 0.088 -3.875 -19.789 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.589 -3.551 -20.183 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -0.943 -2.485 -22.304 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.757 -2.607 -21.894 1.00 0.00 H new ATOM 0 HD2 LYS B 30 0.643 -5.082 -21.965 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -1.089 -5.028 -22.228 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.745 -3.716 -24.326 1.00 0.00 H new ATOM 0 HE3 LYS B 30 0.987 -3.719 -24.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.342 -5.398 -25.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 0.983 -6.124 -24.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.695 -6.121 -24.499 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.090 -0.997 -18.015 1.00 0.00 N ATOM 2634 CA VAL B 31 -2.859 -0.811 -16.775 1.00 0.00 C ATOM 2635 C VAL B 31 -4.203 -1.532 -16.907 1.00 0.00 C ATOM 2636 O VAL B 31 -4.894 -1.324 -17.901 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.090 0.709 -16.569 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.208 1.037 -15.562 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -1.782 1.408 -16.160 1.00 0.00 C ATOM 0 H VAL B 31 -2.446 -0.405 -18.765 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.319 -1.221 -15.922 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.425 1.092 -17.533 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.310 2.118 -15.471 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.149 0.612 -15.911 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.957 0.613 -14.589 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -1.967 2.473 -16.021 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.416 0.978 -15.228 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.035 1.268 -16.942 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.619 -2.329 -15.919 1.00 0.00 N ATOM 2650 CA TRP B 32 -5.927 -2.990 -15.938 1.00 0.00 C ATOM 2651 C TRP B 32 -6.453 -3.359 -14.541 1.00 0.00 C ATOM 2652 O TRP B 32 -5.834 -3.052 -13.522 1.00 0.00 O ATOM 2653 CB TRP B 32 -5.854 -4.225 -16.861 1.00 0.00 C ATOM 2654 CG TRP B 32 -4.907 -5.313 -16.461 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.028 -6.112 -15.376 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.726 -5.788 -17.171 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -3.995 -7.022 -15.347 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.184 -6.896 -16.453 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.082 -5.420 -18.373 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.074 -7.618 -16.909 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.972 -6.145 -18.845 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.480 -7.241 -18.121 1.00 0.00 C ATOM 0 H TRP B 32 -4.063 -2.533 -15.089 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.651 -2.276 -16.330 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -6.853 -4.654 -16.933 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.580 -3.886 -17.860 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -5.817 -6.046 -14.642 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -3.849 -7.703 -14.601 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.445 -4.573 -18.936 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.684 -8.448 -16.339 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.496 -5.856 -19.770 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.637 -7.799 -18.501 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.610 -4.024 -14.494 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.111 -4.695 -13.296 1.00 0.00 C ATOM 2675 C GLY B 33 -9.443 -4.175 -12.796 1.00 0.00 C ATOM 2676 O GLY B 33 -9.932 -3.125 -13.211 1.00 0.00 O ATOM 0 H GLY B 33 -8.232 -4.112 -15.298 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.206 -5.761 -13.505 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.373 -4.591 -12.501 1.00 0.00 H new ATOM 2680 N SER B 34 -10.018 -4.931 -11.867 1.00 0.00 N ATOM 2681 CA SER B 34 -11.402 -4.745 -11.462 1.00 0.00 C ATOM 2682 C SER B 34 -11.587 -3.942 -10.169 1.00 0.00 C ATOM 2683 O SER B 34 -11.106 -4.347 -9.106 1.00 0.00 O ATOM 2684 CB SER B 34 -12.115 -6.101 -11.386 1.00 0.00 C ATOM 2685 OG SER B 34 -11.976 -6.720 -10.113 1.00 0.00 O ATOM 0 H SER B 34 -9.538 -5.686 -11.377 1.00 0.00 H new ATOM 0 HA SER B 34 -11.863 -4.131 -12.235 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.174 -5.964 -11.606 1.00 0.00 H new ATOM 0 HB3 SER B 34 -11.713 -6.762 -12.154 1.00 0.00 H new ATOM 0 HG SER B 34 -11.542 -6.098 -9.493 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.349 -2.851 -10.237 1.00 0.00 N ATOM 2692 CA ILE B 35 -12.873 -2.119 -9.073 1.00 0.00 C ATOM 2693 C ILE B 35 -14.313 -2.612 -8.898 1.00 0.00 C ATOM 2694 O ILE B 35 -15.120 -2.438 -9.808 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.804 -0.588 -9.270 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.403 -0.069 -9.680 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.203 0.101 -7.954 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.168 -0.050 -11.197 1.00 0.00 C ATOM 0 H ILE B 35 -12.629 -2.436 -11.126 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.275 -2.309 -8.181 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.486 -0.352 -10.087 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.271 0.940 -9.289 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -10.643 -0.695 -9.212 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.158 1.183 -8.081 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.218 -0.191 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.516 -0.200 -7.163 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.166 0.325 -11.405 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.267 -1.061 -11.593 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.904 0.599 -11.671 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.652 -3.240 -7.768 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.879 -3.999 -7.555 1.00 0.00 C ATOM 2712 C LYS B 36 -16.585 -3.544 -6.270 1.00 0.00 C ATOM 2713 O LYS B 36 -15.962 -3.406 -5.212 1.00 0.00 O ATOM 2714 CB LYS B 36 -15.544 -5.502 -7.589 1.00 0.00 C ATOM 2715 CG LYS B 36 -14.579 -5.973 -6.483 1.00 0.00 C ATOM 2716 CD LYS B 36 -13.957 -7.331 -6.840 1.00 0.00 C ATOM 2717 CE LYS B 36 -13.009 -7.812 -5.733 1.00 0.00 C ATOM 2718 NZ LYS B 36 -13.744 -8.335 -4.555 1.00 0.00 N ATOM 0 H LYS B 36 -14.050 -3.230 -6.944 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.595 -3.809 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.472 -6.069 -7.508 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.108 -5.741 -8.559 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -13.791 -5.233 -6.343 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.114 -6.051 -5.537 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -14.746 -8.067 -6.993 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -13.412 -7.249 -7.780 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -12.357 -8.591 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -12.368 -6.987 -5.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -13.521 -7.755 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -14.767 -8.298 -4.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -13.460 -9.320 -4.377 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.891 -3.315 -6.409 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.797 -2.640 -5.477 1.00 0.00 C ATOM 2734 C GLY B 37 -19.260 -1.274 -6.013 1.00 0.00 C ATOM 2735 O GLY B 37 -20.057 -0.614 -5.353 1.00 0.00 O ATOM 0 H GLY B 37 -18.385 -3.623 -7.247 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.666 -3.272 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.296 -2.503 -4.519 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.773 -0.837 -7.187 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.165 0.436 -7.806 1.00 0.00 C ATOM 2741 C LEU B 38 -20.609 0.421 -8.320 1.00 0.00 C ATOM 2742 O LEU B 38 -21.104 -0.590 -8.814 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.243 0.800 -9.001 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.849 1.387 -8.697 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.113 1.749 -9.994 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.900 2.599 -7.767 1.00 0.00 C ATOM 0 H LEU B 38 -18.092 -1.362 -7.735 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.071 1.179 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.101 -0.101 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.776 1.516 -9.626 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.298 0.605 -8.174 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.133 2.161 -9.753 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -15.991 0.855 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.692 2.489 -10.546 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.889 2.966 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.497 3.386 -8.228 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.351 2.310 -6.818 1.00 0.00 H new ATOM 2758 N THR B 39 -21.227 1.603 -8.262 1.00 0.00 N ATOM 2759 CA THR B 39 -22.477 1.948 -8.948 1.00 0.00 C ATOM 2760 C THR B 39 -22.136 2.180 -10.420 1.00 0.00 C ATOM 2761 O THR B 39 -21.072 2.736 -10.711 1.00 0.00 O ATOM 2762 CB THR B 39 -23.070 3.224 -8.337 1.00 0.00 C ATOM 2763 OG1 THR B 39 -23.154 3.069 -6.938 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.468 3.536 -8.872 1.00 0.00 C ATOM 0 H THR B 39 -20.856 2.379 -7.713 1.00 0.00 H new ATOM 0 HA THR B 39 -23.212 1.149 -8.845 1.00 0.00 H new ATOM 0 HB THR B 39 -22.413 4.050 -8.610 1.00 0.00 H new ATOM 0 HG1 THR B 39 -23.531 3.882 -6.541 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.840 4.449 -8.407 1.00 0.00 H new ATOM 0 HG22 THR B 39 -24.422 3.672 -9.952 1.00 0.00 H new ATOM 0 HG23 THR B 39 -25.140 2.710 -8.639 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.028 1.792 -11.331 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.837 1.951 -12.778 1.00 0.00 C ATOM 2774 C GLU B 40 -22.640 3.411 -13.215 1.00 0.00 C ATOM 2775 O GLU B 40 -23.068 4.348 -12.538 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.979 1.277 -13.559 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.352 1.946 -13.395 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.414 1.151 -14.147 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.586 1.350 -15.370 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.046 0.258 -13.539 1.00 0.00 O ATOM 0 H GLU B 40 -23.915 1.353 -11.085 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.903 1.444 -13.021 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.720 1.266 -14.618 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.056 0.238 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.612 2.007 -12.338 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.315 2.968 -13.773 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.996 3.603 -14.370 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.574 4.922 -14.857 1.00 0.00 C ATOM 2789 C GLY B 41 -20.119 5.232 -14.504 1.00 0.00 C ATOM 2790 O GLY B 41 -19.409 4.406 -13.934 1.00 0.00 O ATOM 0 H GLY B 41 -21.750 2.840 -15.001 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.700 4.965 -15.939 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.221 5.689 -14.430 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.651 6.420 -14.899 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.268 6.873 -14.880 1.00 0.00 C ATOM 2796 C LEU B 42 -17.808 7.427 -13.505 1.00 0.00 C ATOM 2797 O LEU B 42 -18.551 8.127 -12.820 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.099 7.906 -16.008 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.306 8.778 -16.437 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -20.306 8.087 -17.385 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.050 9.509 -15.306 1.00 0.00 C ATOM 0 H LEU B 42 -20.278 7.137 -15.265 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.617 6.015 -15.047 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.297 8.583 -15.713 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.754 7.370 -16.892 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.796 9.552 -17.010 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -21.114 8.777 -17.627 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.794 7.791 -18.301 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.718 7.203 -16.898 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.874 10.086 -15.726 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.442 8.779 -14.598 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -19.362 10.180 -14.792 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.551 7.129 -13.163 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.831 7.437 -11.919 1.00 0.00 C ATOM 2815 C HIS B 43 -14.435 7.984 -12.281 1.00 0.00 C ATOM 2816 O HIS B 43 -13.700 7.319 -13.013 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.709 6.142 -11.071 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.024 5.600 -10.555 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.563 5.824 -9.309 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.932 4.863 -11.258 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.826 5.353 -9.296 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.059 4.716 -10.465 1.00 0.00 N ATOM 0 H HIS B 43 -15.953 6.617 -13.811 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.368 8.186 -11.337 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.226 5.373 -11.674 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.055 6.340 -10.222 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.797 4.466 -12.253 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.533 5.466 -8.487 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.912 4.217 -10.718 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.054 9.167 -11.783 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.738 9.813 -12.009 1.00 0.00 C ATOM 2833 C GLY B 44 -11.569 8.923 -11.595 1.00 0.00 C ATOM 2834 O GLY B 44 -11.749 8.125 -10.676 1.00 0.00 O ATOM 0 H GLY B 44 -14.668 9.726 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.639 10.069 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.695 10.747 -11.449 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.411 9.023 -12.258 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.306 8.062 -12.104 1.00 0.00 C ATOM 2840 C PHE B 45 -7.934 8.766 -12.143 1.00 0.00 C ATOM 2841 O PHE B 45 -7.402 9.137 -13.194 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.475 6.979 -13.199 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.016 5.549 -12.957 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.125 4.937 -11.692 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.636 4.765 -14.065 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.897 3.554 -11.555 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.372 3.393 -13.920 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.529 2.782 -12.669 1.00 0.00 C ATOM 0 H PHE B 45 -10.211 9.774 -12.919 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.341 7.583 -11.126 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.536 6.937 -13.447 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.954 7.337 -14.087 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.384 5.529 -10.827 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.547 5.225 -15.038 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.006 3.085 -10.588 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.049 2.811 -14.770 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.367 1.720 -12.562 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.305 8.937 -10.971 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.044 9.668 -10.843 1.00 0.00 C ATOM 2860 C HIS B 46 -5.112 8.996 -9.820 1.00 0.00 C ATOM 2861 O HIS B 46 -5.554 8.559 -8.755 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.283 11.143 -10.468 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.692 11.658 -10.607 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -8.560 11.894 -9.574 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -8.353 11.986 -11.753 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -9.703 12.430 -10.043 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -9.606 12.471 -11.383 1.00 0.00 N ATOM 0 H HIS B 46 -7.659 8.571 -10.087 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.556 9.643 -11.817 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.969 11.286 -9.434 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.633 11.761 -11.087 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.369 11.693 -8.592 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.976 11.888 -12.760 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -10.542 12.765 -9.452 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.818 8.931 -10.136 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.775 8.402 -9.254 1.00 0.00 C ATOM 2877 C VAL B 47 -2.213 9.580 -8.453 1.00 0.00 C ATOM 2878 O VAL B 47 -1.624 10.503 -9.018 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.659 7.593 -9.969 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.285 6.350 -9.150 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -2.001 7.117 -11.394 1.00 0.00 C ATOM 0 H VAL B 47 -3.457 9.252 -11.034 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.230 7.660 -8.597 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.834 8.301 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.502 5.796 -9.667 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.925 6.656 -8.168 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.162 5.714 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.157 6.563 -11.805 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.878 6.471 -11.361 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.210 7.980 -12.026 1.00 0.00 H new ATOM 2891 N HIS B 48 -2.417 9.527 -7.142 1.00 0.00 N ATOM 2892 CA HIS B 48 -2.201 10.585 -6.148 1.00 0.00 C ATOM 2893 C HIS B 48 -0.699 10.829 -5.913 1.00 0.00 C ATOM 2894 O HIS B 48 0.137 10.274 -6.623 1.00 0.00 O ATOM 2895 CB HIS B 48 -2.940 10.178 -4.851 1.00 0.00 C ATOM 2896 CG HIS B 48 -4.183 10.967 -4.545 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -4.574 11.422 -3.305 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -5.145 11.356 -5.425 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -5.739 12.087 -3.407 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -6.105 12.062 -4.702 1.00 0.00 N ATOM 0 H HIS B 48 -2.767 8.674 -6.705 1.00 0.00 H new ATOM 0 HA HIS B 48 -2.603 11.532 -6.508 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -3.207 9.123 -4.920 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -2.250 10.278 -4.013 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -4.057 11.276 -2.438 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -5.162 11.155 -6.486 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -6.281 12.555 -2.598 1.00 0.00 H new ATOM 2908 N GLU B 49 -0.345 11.742 -5.013 1.00 0.00 N ATOM 2909 CA GLU B 49 1.027 11.894 -4.528 1.00 0.00 C ATOM 2910 C GLU B 49 1.526 10.592 -3.859 1.00 0.00 C ATOM 2911 O GLU B 49 0.730 9.829 -3.297 1.00 0.00 O ATOM 2912 CB GLU B 49 1.081 13.167 -3.663 1.00 0.00 C ATOM 2913 CG GLU B 49 2.431 13.490 -3.020 1.00 0.00 C ATOM 2914 CD GLU B 49 3.415 13.925 -4.091 1.00 0.00 C ATOM 2915 OE1 GLU B 49 3.464 15.142 -4.369 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.999 13.025 -4.723 1.00 0.00 O ATOM 0 H GLU B 49 -1.003 12.401 -4.597 1.00 0.00 H new ATOM 0 HA GLU B 49 1.738 12.040 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU B 49 0.785 14.014 -4.281 1.00 0.00 H new ATOM 0 HB3 GLU B 49 0.338 13.075 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU B 49 2.312 14.280 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU B 49 2.813 12.615 -2.495 1.00 0.00 H new ATOM 2923 N PHE B 50 2.826 10.303 -4.026 1.00 0.00 N ATOM 2924 CA PHE B 50 3.484 9.038 -3.686 1.00 0.00 C ATOM 2925 C PHE B 50 4.085 9.033 -2.270 1.00 0.00 C ATOM 2926 O PHE B 50 3.887 9.930 -1.454 1.00 0.00 O ATOM 2927 CB PHE B 50 4.593 8.761 -4.746 1.00 0.00 C ATOM 2928 CG PHE B 50 5.820 9.670 -4.657 1.00 0.00 C ATOM 2929 CD1 PHE B 50 5.820 10.906 -5.321 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.925 9.345 -3.843 1.00 0.00 C ATOM 2931 CE1 PHE B 50 6.808 11.867 -5.044 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.928 10.294 -3.578 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.840 11.577 -4.138 1.00 0.00 C ATOM 0 H PHE B 50 3.477 10.981 -4.422 1.00 0.00 H new ATOM 0 HA PHE B 50 2.730 8.251 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.919 7.726 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.157 8.862 -5.740 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.054 11.121 -6.051 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.002 8.355 -3.418 1.00 0.00 H new ATOM 0 HE1 PHE B 50 6.773 12.831 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.764 10.036 -2.945 1.00 0.00 H new ATOM 0 HZ PHE B 50 8.561 12.336 -3.874 1.00 0.00 H new ATOM 2943 N GLY B 51 4.853 7.979 -1.989 1.00 0.00 N ATOM 2944 CA GLY B 51 5.782 7.943 -0.870 1.00 0.00 C ATOM 2945 C GLY B 51 5.183 7.579 0.466 1.00 0.00 C ATOM 2946 O GLY B 51 4.903 6.407 0.707 1.00 0.00 O ATOM 0 H GLY B 51 4.844 7.121 -2.540 1.00 0.00 H new ATOM 0 HA2 GLY B 51 6.572 7.228 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.254 8.922 -0.782 1.00 0.00 H new ATOM 2950 N ASP B 52 5.084 8.569 1.351 1.00 0.00 N ATOM 2951 CA ASP B 52 4.733 8.407 2.771 1.00 0.00 C ATOM 2952 C ASP B 52 3.215 8.199 2.933 1.00 0.00 C ATOM 2953 O ASP B 52 2.485 9.039 3.458 1.00 0.00 O ATOM 2954 CB ASP B 52 5.266 9.567 3.639 1.00 0.00 C ATOM 2955 CG ASP B 52 6.777 9.504 3.884 1.00 0.00 C ATOM 2956 OD1 ASP B 52 7.252 8.656 4.676 1.00 0.00 O ATOM 2957 OD2 ASP B 52 7.523 10.300 3.270 1.00 0.00 O ATOM 0 H ASP B 52 5.251 9.542 1.096 1.00 0.00 H new ATOM 0 HA ASP B 52 5.229 7.509 3.139 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.024 10.513 3.155 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.750 9.559 4.599 1.00 0.00 H new ATOM 2962 N ASN B 53 2.717 7.078 2.404 1.00 0.00 N ATOM 2963 CA ASN B 53 1.294 6.821 2.245 1.00 0.00 C ATOM 2964 C ASN B 53 0.933 5.349 1.945 1.00 0.00 C ATOM 2965 O ASN B 53 1.768 4.539 1.541 1.00 0.00 O ATOM 2966 CB ASN B 53 0.759 7.813 1.202 1.00 0.00 C ATOM 2967 CG ASN B 53 0.321 7.147 -0.081 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.869 7.020 -0.329 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.259 6.592 -0.820 1.00 0.00 N ATOM 0 H ASN B 53 3.306 6.315 2.071 1.00 0.00 H new ATOM 0 HA ASN B 53 0.798 6.984 3.202 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.084 8.358 1.627 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.533 8.547 0.977 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.003 6.032 -1.633 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.242 6.722 -0.579 1.00 0.00 H new ATOM 2976 N THR B 54 -0.346 5.021 2.153 1.00 0.00 N ATOM 2977 CA THR B 54 -0.938 3.682 1.930 1.00 0.00 C ATOM 2978 C THR B 54 -2.306 3.642 1.251 1.00 0.00 C ATOM 2979 O THR B 54 -2.502 2.823 0.350 1.00 0.00 O ATOM 2980 CB THR B 54 -1.041 2.944 3.257 1.00 0.00 C ATOM 2981 OG1 THR B 54 -1.731 3.742 4.193 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.353 2.602 3.772 1.00 0.00 C ATOM 0 H THR B 54 -1.028 5.699 2.493 1.00 0.00 H new ATOM 0 HA THR B 54 -0.254 3.205 1.228 1.00 0.00 H new ATOM 0 HB THR B 54 -1.594 2.016 3.112 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.414 3.535 5.097 1.00 0.00 H new ATOM 0 HG21 THR B 54 0.271 2.074 4.722 1.00 0.00 H new ATOM 0 HG22 THR B 54 0.863 1.967 3.047 1.00 0.00 H new ATOM 0 HG23 THR B 54 0.923 3.520 3.915 1.00 0.00 H new ATOM 3043 N ALA B 60 -2.310 10.657 1.197 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.465 11.558 0.411 1.00 0.00 C ATOM 3045 C ALA B 60 -2.287 12.539 -0.435 1.00 0.00 C ATOM 3046 O ALA B 60 -3.456 12.295 -0.750 1.00 0.00 O ATOM 3047 CB ALA B 60 -0.552 10.717 -0.487 1.00 0.00 C ATOM 0 HA ALA B 60 -0.872 12.160 1.100 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.084 11.376 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA B 60 0.071 10.071 0.131 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -1.160 10.105 -1.153 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.641 13.635 -0.848 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.229 14.709 -1.660 1.00 0.00 C ATOM 3055 C GLY B 61 -2.632 14.265 -3.078 1.00 0.00 C ATOM 3056 O GLY B 61 -2.309 13.148 -3.484 1.00 0.00 O ATOM 0 H GLY B 61 -0.662 13.806 -0.619 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.108 15.099 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -1.514 15.528 -1.735 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.342 15.123 -3.835 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.917 14.796 -5.142 1.00 0.00 C ATOM 3062 C PRO B 62 -2.838 14.508 -6.197 1.00 0.00 C ATOM 3063 O PRO B 62 -1.658 14.736 -5.968 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.835 15.977 -5.470 1.00 0.00 C ATOM 3065 CG PRO B 62 -4.139 17.154 -4.793 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.618 16.517 -3.506 1.00 0.00 C ATOM 0 HA PRO B 62 -4.487 13.867 -5.132 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -4.929 16.128 -6.545 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.842 15.826 -5.080 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -3.332 17.557 -5.404 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -4.828 17.975 -4.592 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.717 17.022 -3.157 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -4.355 16.591 -2.707 1.00 0.00 H new ATOM 3074 N HIS B 63 -3.269 13.989 -7.354 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.496 13.698 -8.572 1.00 0.00 C ATOM 3076 C HIS B 63 -1.148 14.422 -8.756 1.00 0.00 C ATOM 3077 O HIS B 63 -1.077 15.428 -9.467 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.402 13.918 -9.798 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.099 15.264 -9.891 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.945 15.702 -10.910 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.068 16.288 -8.988 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.559 16.829 -10.503 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.001 17.197 -9.351 1.00 0.00 N ATOM 0 H HIS B 63 -4.251 13.740 -7.474 1.00 0.00 H new ATOM 0 HA HIS B 63 -2.190 12.658 -8.459 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.800 13.783 -10.696 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -4.163 13.138 -9.804 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -5.076 15.245 -11.812 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.412 16.359 -8.133 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.359 17.341 -11.017 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.065 13.862 -8.193 1.00 0.00 N ATOM 3092 CA PHE B 64 1.238 14.530 -8.148 1.00 0.00 C ATOM 3093 C PHE B 64 1.712 15.069 -9.505 1.00 0.00 C ATOM 3094 O PHE B 64 1.755 14.383 -10.538 1.00 0.00 O ATOM 3095 CB PHE B 64 2.286 13.676 -7.430 1.00 0.00 C ATOM 3096 CG PHE B 64 3.740 14.057 -7.648 1.00 0.00 C ATOM 3097 CD1 PHE B 64 4.199 15.329 -7.259 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.655 13.114 -8.154 1.00 0.00 C ATOM 3099 CE1 PHE B 64 5.565 15.647 -7.339 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.020 13.441 -8.250 1.00 0.00 C ATOM 3101 CZ PHE B 64 6.479 14.693 -7.812 1.00 0.00 C ATOM 0 H PHE B 64 -0.071 12.939 -7.760 1.00 0.00 H new ATOM 0 HA PHE B 64 1.097 15.427 -7.545 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.081 13.713 -6.360 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.155 12.640 -7.744 1.00 0.00 H new ATOM 0 HD1 PHE B 64 3.497 16.065 -6.897 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.309 12.140 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE B 64 5.911 16.624 -7.037 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.717 12.726 -8.662 1.00 0.00 H new ATOM 0 HZ PHE B 64 7.534 14.922 -7.839 1.00 0.00 H new ATOM 3111 N ASN B 65 2.033 16.356 -9.449 1.00 0.00 N ATOM 3112 CA ASN B 65 2.298 17.237 -10.593 1.00 0.00 C ATOM 3113 C ASN B 65 3.771 17.718 -10.753 1.00 0.00 C ATOM 3114 O ASN B 65 3.997 18.931 -10.811 1.00 0.00 O ATOM 3115 CB ASN B 65 1.270 18.392 -10.526 1.00 0.00 C ATOM 3116 CG ASN B 65 1.202 19.106 -9.174 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.237 18.955 -8.444 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.220 19.847 -8.781 1.00 0.00 N ATOM 0 H ASN B 65 2.122 16.845 -8.558 1.00 0.00 H new ATOM 0 HA ASN B 65 2.170 16.659 -11.508 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.514 19.123 -11.297 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.282 17.996 -10.763 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.201 20.295 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN B 65 3.026 19.972 -9.393 1.00 0.00 H new ATOM 3125 N PRO B 66 4.782 16.830 -10.919 1.00 0.00 N ATOM 3126 CA PRO B 66 6.194 17.223 -11.019 1.00 0.00 C ATOM 3127 C PRO B 66 6.529 18.054 -12.262 1.00 0.00 C ATOM 3128 O PRO B 66 7.432 18.878 -12.219 1.00 0.00 O ATOM 3129 CB PRO B 66 7.010 15.930 -11.022 1.00 0.00 C ATOM 3130 CG PRO B 66 6.027 14.897 -11.555 1.00 0.00 C ATOM 3131 CD PRO B 66 4.669 15.387 -11.054 1.00 0.00 C ATOM 0 HA PRO B 66 6.431 17.870 -10.174 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.892 16.012 -11.658 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.361 15.673 -10.022 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.055 14.843 -12.643 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.254 13.899 -11.180 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.877 15.123 -11.755 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.417 14.925 -10.099 1.00 0.00 H new ATOM 3139 N LEU B 67 5.771 17.881 -13.348 1.00 0.00 N ATOM 3140 CA LEU B 67 5.905 18.665 -14.580 1.00 0.00 C ATOM 3141 C LEU B 67 5.300 20.078 -14.442 1.00 0.00 C ATOM 3142 O LEU B 67 5.339 20.844 -15.393 1.00 0.00 O ATOM 3143 CB LEU B 67 5.308 17.866 -15.759 1.00 0.00 C ATOM 3144 CG LEU B 67 6.289 16.900 -16.456 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.875 15.839 -15.515 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.557 16.202 -17.613 1.00 0.00 C ATOM 0 H LEU B 67 5.033 17.179 -13.397 1.00 0.00 H new ATOM 0 HA LEU B 67 6.963 18.831 -14.782 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.455 17.293 -15.395 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.927 18.570 -16.499 1.00 0.00 H new ATOM 0 HG LEU B 67 7.128 17.497 -16.814 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.556 15.195 -16.072 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.419 16.329 -14.707 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.068 15.238 -15.096 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.240 15.516 -18.114 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.706 15.645 -17.222 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.206 16.949 -18.325 1.00 0.00 H new ATOM 3158 N SER B 68 4.675 20.390 -13.301 1.00 0.00 N ATOM 3159 CA SER B 68 4.043 21.681 -12.986 1.00 0.00 C ATOM 3160 C SER B 68 2.868 21.967 -13.932 1.00 0.00 C ATOM 3161 O SER B 68 2.722 23.052 -14.493 1.00 0.00 O ATOM 3162 CB SER B 68 5.079 22.816 -12.990 1.00 0.00 C ATOM 3163 OG SER B 68 4.448 24.011 -12.587 1.00 0.00 O ATOM 0 H SER B 68 4.591 19.721 -12.536 1.00 0.00 H new ATOM 0 HA SER B 68 3.633 21.623 -11.978 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.902 22.578 -12.316 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.507 22.933 -13.986 1.00 0.00 H new ATOM 0 HG SER B 68 3.651 24.162 -13.138 1.00 0.00 H new ATOM 3169 N ARG B 69 1.984 20.973 -14.043 1.00 0.00 N ATOM 3170 CA ARG B 69 0.859 20.972 -14.956 1.00 0.00 C ATOM 3171 C ARG B 69 -0.446 21.270 -14.241 1.00 0.00 C ATOM 3172 O ARG B 69 -0.573 21.112 -13.022 1.00 0.00 O ATOM 3173 CB ARG B 69 0.705 19.591 -15.613 1.00 0.00 C ATOM 3174 CG ARG B 69 1.972 18.729 -15.743 1.00 0.00 C ATOM 3175 CD ARG B 69 1.719 17.547 -16.680 1.00 0.00 C ATOM 3176 NE ARG B 69 1.458 18.076 -18.002 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.419 17.468 -19.171 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.477 16.163 -19.311 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.254 18.219 -20.226 1.00 0.00 N ATOM 0 H ARG B 69 2.041 20.125 -13.479 1.00 0.00 H new ATOM 0 HA ARG B 69 1.061 21.744 -15.698 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.031 19.025 -15.042 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.291 19.736 -16.611 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.794 19.335 -16.125 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.274 18.365 -14.761 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.583 16.883 -16.698 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.871 16.958 -16.331 1.00 0.00 H new ATOM 0 HE ARG B 69 1.275 19.079 -18.034 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.557 15.565 -18.489 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.442 15.748 -20.242 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.162 19.230 -20.123 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.217 17.795 -21.153 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.463 21.519 -15.042 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.861 21.517 -14.653 1.00 0.00 C ATOM 3195 C LYS B 70 -3.437 20.126 -15.014 1.00 0.00 C ATOM 3196 O LYS B 70 -2.744 19.263 -15.564 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.523 22.805 -15.215 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.725 22.677 -16.154 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.327 22.109 -17.517 1.00 0.00 C ATOM 3200 CE LYS B 70 -5.607 21.835 -18.297 1.00 0.00 C ATOM 3201 NZ LYS B 70 -5.354 20.971 -19.461 1.00 0.00 N ATOM 0 H LYS B 70 -1.332 21.739 -16.029 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.065 21.601 -13.586 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.834 23.412 -14.365 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -2.752 23.367 -15.743 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -5.475 22.032 -15.697 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -5.186 23.656 -16.289 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -3.695 22.815 -18.056 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -3.750 21.192 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -6.339 21.361 -17.643 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -6.041 22.778 -18.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -6.259 20.625 -19.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -4.857 21.514 -20.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.768 20.162 -19.172 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.674 19.835 -14.623 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.310 18.533 -14.871 1.00 0.00 C ATOM 3217 C HIS B 71 -5.514 18.216 -16.371 1.00 0.00 C ATOM 3218 O HIS B 71 -5.382 19.101 -17.213 1.00 0.00 O ATOM 3219 CB HIS B 71 -6.595 18.498 -14.051 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.175 17.133 -13.851 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.526 15.972 -13.404 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -8.509 16.858 -13.868 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -7.477 15.051 -13.163 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -8.666 15.583 -13.431 1.00 0.00 N ATOM 0 H HIS B 71 -5.271 20.494 -14.123 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.648 17.729 -14.549 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -6.398 18.940 -13.074 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -7.339 19.125 -14.541 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.297 17.531 -14.173 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -7.303 14.045 -12.810 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -9.561 15.105 -13.324 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.785 16.959 -16.733 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.921 16.549 -18.137 1.00 0.00 C ATOM 3234 C GLY B 72 -5.910 15.053 -18.342 1.00 0.00 C ATOM 3235 O GLY B 72 -5.925 14.294 -17.372 1.00 0.00 O ATOM 0 H GLY B 72 -5.916 16.199 -16.066 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.852 16.953 -18.535 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -5.109 16.991 -18.714 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.915 14.636 -19.611 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.167 13.241 -19.926 1.00 0.00 C ATOM 3241 C GLY B 73 -6.681 12.933 -21.335 1.00 0.00 C ATOM 3242 O GLY B 73 -6.429 13.719 -22.236 1.00 0.00 O ATOM 0 H GLY B 73 -5.750 15.237 -20.418 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.242 12.686 -19.773 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.892 12.856 -19.208 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.408 11.813 -21.523 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.851 11.280 -22.823 1.00 0.00 C ATOM 3248 C PRO B 74 -8.807 12.171 -23.638 1.00 0.00 C ATOM 3249 O PRO B 74 -9.162 11.793 -24.750 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.509 9.930 -22.494 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.981 10.132 -21.059 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.816 10.898 -20.469 1.00 0.00 C ATOM 0 HA PRO B 74 -6.984 11.208 -23.480 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.338 9.708 -23.166 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -7.803 9.104 -22.576 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.912 10.696 -21.008 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.153 9.186 -20.546 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.111 11.437 -19.568 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.003 10.229 -20.188 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.210 13.340 -23.128 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.955 14.372 -23.867 1.00 0.00 C ATOM 3262 C LYS B 75 -9.230 15.737 -23.927 1.00 0.00 C ATOM 3263 O LYS B 75 -9.801 16.706 -24.419 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.383 14.501 -23.296 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.462 15.106 -21.881 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.870 15.668 -21.628 1.00 0.00 C ATOM 3267 CE LYS B 75 -13.034 16.338 -20.257 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.054 17.429 -20.034 1.00 0.00 N ATOM 0 H LYS B 75 -9.022 13.604 -22.161 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.017 14.042 -24.904 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.975 15.117 -23.973 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.843 13.513 -23.279 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.226 14.345 -21.137 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.721 15.898 -21.773 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.107 16.393 -22.407 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.595 14.859 -21.715 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -14.044 16.739 -20.171 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.921 15.588 -19.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -12.261 17.903 -19.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -11.093 17.032 -20.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.119 18.118 -20.810 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.063 15.847 -23.289 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.331 17.081 -23.012 1.00 0.00 C ATOM 3284 C ASP B 76 -5.850 16.930 -23.429 1.00 0.00 C ATOM 3285 O ASP B 76 -5.409 15.891 -23.919 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.597 17.388 -21.520 1.00 0.00 C ATOM 3287 CG ASP B 76 -6.903 18.604 -20.901 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.702 18.481 -20.570 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -7.557 19.647 -20.655 1.00 0.00 O ATOM 0 H ASP B 76 -7.576 15.026 -22.931 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.660 17.940 -23.596 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.672 17.516 -21.392 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.310 16.510 -20.942 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.107 18.015 -23.283 1.00 0.00 N ATOM 3295 CA GLU B 77 -3.751 18.230 -23.785 1.00 0.00 C ATOM 3296 C GLU B 77 -2.658 18.036 -22.722 1.00 0.00 C ATOM 3297 O GLU B 77 -1.486 17.889 -23.072 1.00 0.00 O ATOM 3298 CB GLU B 77 -3.661 19.630 -24.433 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.698 20.860 -23.498 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.051 21.179 -22.852 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -6.099 20.611 -23.229 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -5.090 22.006 -21.913 1.00 0.00 O ATOM 0 H GLU B 77 -5.456 18.828 -22.776 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.559 17.461 -24.533 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -2.736 19.674 -25.008 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.483 19.724 -25.143 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.967 20.709 -22.704 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.376 21.732 -24.067 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.012 18.046 -21.430 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.037 17.951 -20.341 1.00 0.00 C ATOM 3311 C GLU B 78 -1.853 16.517 -19.837 1.00 0.00 C ATOM 3312 O GLU B 78 -1.081 15.770 -20.439 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.308 18.976 -19.230 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.899 20.383 -19.692 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.827 20.899 -18.755 1.00 0.00 C ATOM 3316 OE1 GLU B 78 0.329 20.440 -18.897 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -1.202 21.594 -17.792 1.00 0.00 O ATOM 0 H GLU B 78 -3.979 18.120 -21.114 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.067 18.225 -20.756 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.366 18.965 -18.966 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.753 18.705 -18.332 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.526 20.353 -20.716 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.761 21.050 -19.686 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.487 16.155 -18.708 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.371 14.862 -18.003 1.00 0.00 C ATOM 3326 C ARG B 79 -1.166 14.891 -17.042 1.00 0.00 C ATOM 3327 O ARG B 79 -0.015 14.705 -17.438 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.295 13.667 -18.995 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.667 12.301 -18.409 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.794 11.199 -19.477 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.513 10.650 -19.958 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.819 11.016 -21.030 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.046 12.118 -21.715 1.00 0.00 N ATOM 3334 NH2 ARG B 79 0.138 10.227 -21.452 1.00 0.00 N ATOM 0 H ARG B 79 -3.130 16.790 -18.235 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.274 14.711 -17.412 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.955 13.874 -19.837 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.281 13.610 -19.391 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.911 12.007 -17.681 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.611 12.388 -17.871 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.391 10.384 -19.068 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.343 11.600 -20.329 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.111 9.897 -19.400 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.794 12.751 -21.430 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.474 12.339 -22.530 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.335 9.356 -20.960 1.00 0.00 H new ATOM 0 HH22 ARG B 79 0.686 10.484 -22.273 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.392 15.166 -15.753 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.382 14.976 -14.695 1.00 0.00 C ATOM 3350 C HIS B 80 0.260 13.574 -14.761 1.00 0.00 C ATOM 3351 O HIS B 80 -0.397 12.648 -15.228 1.00 0.00 O ATOM 3352 CB HIS B 80 -1.048 15.146 -13.326 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.678 16.492 -13.099 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -3.013 16.774 -12.773 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -1.002 17.675 -13.091 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -3.061 18.075 -12.414 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.858 18.622 -12.629 1.00 0.00 N ATOM 0 H HIS B 80 -2.281 15.528 -15.409 1.00 0.00 H new ATOM 0 HA HIS B 80 0.401 15.720 -14.844 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.812 14.378 -13.211 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -0.302 14.973 -12.550 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.023 17.830 -13.395 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.925 18.588 -12.019 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.621 19.601 -12.470 1.00 0.00 H new ATOM 3365 N VAL B 81 1.474 13.382 -14.221 1.00 0.00 N ATOM 3366 CA VAL B 81 2.148 12.057 -14.230 1.00 0.00 C ATOM 3367 C VAL B 81 1.276 10.924 -13.640 1.00 0.00 C ATOM 3368 O VAL B 81 1.476 9.762 -13.973 1.00 0.00 O ATOM 3369 CB VAL B 81 3.535 12.120 -13.537 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.338 10.809 -13.574 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.384 13.210 -14.217 1.00 0.00 C ATOM 0 H VAL B 81 2.015 14.121 -13.772 1.00 0.00 H new ATOM 0 HA VAL B 81 2.303 11.806 -15.279 1.00 0.00 H new ATOM 0 HB VAL B 81 3.328 12.333 -12.488 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.291 10.952 -13.065 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.774 10.022 -13.073 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.519 10.522 -14.610 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.361 13.262 -13.737 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.510 12.967 -15.272 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.882 14.173 -14.124 1.00 0.00 H new ATOM 3381 N GLY B 82 0.270 11.257 -12.816 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.756 10.320 -12.363 1.00 0.00 C ATOM 3383 C GLY B 82 -2.186 10.746 -12.704 1.00 0.00 C ATOM 3384 O GLY B 82 -2.976 10.927 -11.789 1.00 0.00 O ATOM 0 H GLY B 82 0.150 12.199 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.563 9.344 -12.808 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.672 10.200 -11.283 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.544 10.891 -13.979 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.933 11.049 -14.440 1.00 0.00 C ATOM 3390 C ASP B 83 -4.253 9.942 -15.470 1.00 0.00 C ATOM 3391 O ASP B 83 -3.537 9.823 -16.465 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.097 12.442 -15.079 1.00 0.00 C ATOM 3393 CG ASP B 83 -4.200 13.625 -14.138 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.377 13.436 -12.920 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -4.106 14.760 -14.648 1.00 0.00 O ATOM 0 H ASP B 83 -1.866 10.903 -14.741 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.622 10.961 -13.600 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.250 12.611 -15.744 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.992 12.426 -15.701 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.308 9.138 -15.263 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.658 8.004 -16.141 1.00 0.00 C ATOM 3402 C LEU B 84 -7.155 7.994 -16.520 1.00 0.00 C ATOM 3403 O LEU B 84 -7.804 6.952 -16.509 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.247 6.690 -15.424 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.740 6.516 -15.132 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.525 5.276 -14.255 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.912 6.374 -16.420 1.00 0.00 C ATOM 0 H LEU B 84 -5.948 9.255 -14.477 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.116 8.102 -17.082 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.788 6.631 -14.480 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.577 5.849 -16.034 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.402 7.413 -14.614 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.461 5.155 -14.050 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.064 5.397 -13.315 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.897 4.393 -14.775 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.859 6.254 -16.164 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.252 5.501 -16.977 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.037 7.266 -17.033 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.687 9.135 -16.974 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.074 9.235 -17.461 1.00 0.00 C ATOM 3421 C GLY B 85 -10.124 9.079 -16.353 1.00 0.00 C ATOM 3422 O GLY B 85 -9.881 9.432 -15.204 1.00 0.00 O ATOM 0 H GLY B 85 -7.172 10.015 -17.015 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.211 10.201 -17.947 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.241 8.470 -18.219 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.283 8.516 -16.715 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.318 8.060 -15.783 1.00 0.00 C ATOM 3428 C ASN B 86 -12.732 6.620 -16.127 1.00 0.00 C ATOM 3429 O ASN B 86 -12.929 6.276 -17.290 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.549 8.988 -15.708 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.807 9.883 -16.907 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.464 9.506 -17.867 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.348 11.118 -16.836 1.00 0.00 N ATOM 0 H ASN B 86 -11.532 8.361 -17.692 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.875 8.090 -14.787 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -14.432 8.369 -15.550 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.443 9.622 -14.828 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.539 11.777 -17.590 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.802 11.413 -16.027 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.892 5.787 -15.097 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.294 4.378 -15.185 1.00 0.00 C ATOM 3442 C VAL B 87 -14.796 4.244 -14.966 1.00 0.00 C ATOM 3443 O VAL B 87 -15.347 4.825 -14.040 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.492 3.497 -14.202 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.470 3.999 -12.751 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.974 2.049 -14.227 1.00 0.00 C ATOM 0 H VAL B 87 -12.738 6.088 -14.135 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.064 4.018 -16.188 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.467 3.561 -14.567 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.883 3.315 -12.138 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.022 4.992 -12.716 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.489 4.047 -12.367 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.388 1.458 -13.523 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.026 2.011 -13.944 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.853 1.643 -15.231 1.00 0.00 H new ATOM 3456 N THR B 88 -15.464 3.478 -15.819 1.00 0.00 N ATOM 3457 CA THR B 88 -16.914 3.227 -15.747 1.00 0.00 C ATOM 3458 C THR B 88 -17.141 1.791 -15.308 1.00 0.00 C ATOM 3459 O THR B 88 -16.447 0.909 -15.794 1.00 0.00 O ATOM 3460 CB THR B 88 -17.551 3.499 -17.110 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.470 4.876 -17.377 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.009 3.062 -17.254 1.00 0.00 C ATOM 0 H THR B 88 -15.012 3.000 -16.599 1.00 0.00 H new ATOM 0 HA THR B 88 -17.380 3.893 -15.021 1.00 0.00 H new ATOM 0 HB THR B 88 -16.989 2.894 -17.822 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.874 5.064 -18.250 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.363 3.301 -18.257 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.085 1.987 -17.089 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.620 3.586 -16.519 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.090 1.564 -14.394 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.508 0.230 -13.966 1.00 0.00 C ATOM 3472 C ALA B 89 -19.764 -0.280 -14.676 1.00 0.00 C ATOM 3473 O ALA B 89 -20.708 0.475 -14.923 1.00 0.00 O ATOM 3474 CB ALA B 89 -18.745 0.262 -12.452 1.00 0.00 C ATOM 0 H ALA B 89 -18.596 2.315 -13.925 1.00 0.00 H new ATOM 0 HA ALA B 89 -17.711 -0.464 -14.233 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.058 -0.725 -12.112 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -17.822 0.545 -11.945 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.523 0.989 -12.221 1.00 0.00 H new ATOM 3480 N ASP B 90 -19.774 -1.588 -14.906 1.00 0.00 N ATOM 3481 CA ASP B 90 -20.918 -2.373 -15.326 1.00 0.00 C ATOM 3482 C ASP B 90 -21.853 -2.634 -14.142 1.00 0.00 C ATOM 3483 O ASP B 90 -21.430 -2.771 -12.987 1.00 0.00 O ATOM 3484 CB ASP B 90 -20.458 -3.672 -15.996 1.00 0.00 C ATOM 3485 CG ASP B 90 -19.612 -3.359 -17.234 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -20.214 -3.219 -18.325 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -18.384 -3.206 -17.051 1.00 0.00 O ATOM 0 H ASP B 90 -18.934 -2.157 -14.797 1.00 0.00 H new ATOM 0 HA ASP B 90 -21.485 -1.809 -16.067 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -19.878 -4.267 -15.291 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.324 -4.269 -16.280 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.148 -2.696 -14.453 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.252 -2.719 -13.481 1.00 0.00 C ATOM 3494 C LYS B 91 -24.303 -3.939 -12.553 1.00 0.00 C ATOM 3495 O LYS B 91 -24.944 -3.877 -11.506 1.00 0.00 O ATOM 3496 CB LYS B 91 -25.570 -2.502 -14.232 1.00 0.00 C ATOM 3497 CG LYS B 91 -25.913 -3.622 -15.231 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.257 -3.403 -15.947 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.336 -2.043 -16.661 1.00 0.00 C ATOM 3500 NZ LYS B 91 -27.868 -0.971 -15.782 1.00 0.00 N ATOM 0 H LYS B 91 -23.473 -2.733 -15.419 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.069 -1.902 -12.783 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.379 -2.415 -13.507 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -25.519 -1.554 -14.768 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.119 -3.692 -15.975 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -25.941 -4.575 -14.703 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.410 -4.200 -16.675 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.067 -3.475 -15.221 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.343 -1.762 -17.012 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.971 -2.135 -17.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -27.458 -0.057 -16.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -28.903 -0.929 -15.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -27.615 -1.175 -14.794 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.557 -4.991 -12.875 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.336 -6.167 -12.030 1.00 0.00 C ATOM 3516 C ASP B 92 -22.331 -5.865 -10.888 1.00 0.00 C ATOM 3517 O ASP B 92 -21.988 -6.733 -10.086 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.890 -7.312 -12.953 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.902 -7.530 -14.091 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -23.794 -6.800 -15.106 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.798 -8.386 -13.920 1.00 0.00 O ATOM 0 H ASP B 92 -23.068 -5.053 -13.768 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.252 -6.461 -11.517 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -21.910 -7.085 -13.372 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.785 -8.230 -12.375 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.883 -4.603 -10.800 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.137 -4.026 -9.686 1.00 0.00 C ATOM 3528 C GLY B 93 -19.635 -3.930 -9.908 1.00 0.00 C ATOM 3529 O GLY B 93 -18.905 -4.009 -8.920 1.00 0.00 O ATOM 0 H GLY B 93 -22.043 -3.927 -11.547 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.525 -3.028 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.321 -4.625 -8.794 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.145 -3.779 -11.144 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.700 -3.921 -11.424 1.00 0.00 C ATOM 3535 C VAL B 94 -17.202 -3.178 -12.656 1.00 0.00 C ATOM 3536 O VAL B 94 -17.845 -3.195 -13.695 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.299 -5.410 -11.520 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.045 -6.206 -12.605 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.783 -5.616 -11.671 1.00 0.00 C ATOM 0 H VAL B 94 -19.715 -3.561 -11.961 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.212 -3.447 -10.572 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.613 -5.815 -10.558 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.700 -7.240 -12.600 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.116 -6.180 -12.404 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -17.848 -5.763 -13.581 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.565 -6.682 -11.733 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.437 -5.121 -12.579 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.270 -5.191 -10.808 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.020 -2.570 -12.540 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.271 -2.006 -13.656 1.00 0.00 C ATOM 3551 C ALA B 95 -13.943 -2.743 -13.826 1.00 0.00 C ATOM 3552 O ALA B 95 -12.985 -2.454 -13.104 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.012 -0.526 -13.367 1.00 0.00 C ATOM 0 H ALA B 95 -15.548 -2.455 -11.643 1.00 0.00 H new ATOM 0 HA ALA B 95 -15.844 -2.113 -14.577 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.452 -0.087 -14.192 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -15.963 -0.005 -13.256 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.436 -0.430 -12.446 1.00 0.00 H new ATOM 3559 N ASP B 96 -13.879 -3.682 -14.768 1.00 0.00 N ATOM 3560 CA ASP B 96 -12.636 -4.353 -15.145 1.00 0.00 C ATOM 3561 C ASP B 96 -11.931 -3.533 -16.237 1.00 0.00 C ATOM 3562 O ASP B 96 -12.190 -3.660 -17.430 1.00 0.00 O ATOM 3563 CB ASP B 96 -12.908 -5.821 -15.491 1.00 0.00 C ATOM 3564 CG ASP B 96 -11.627 -6.670 -15.437 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -10.785 -6.392 -14.543 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -11.520 -7.636 -16.223 1.00 0.00 O ATOM 0 H ASP B 96 -14.693 -4.001 -15.294 1.00 0.00 H new ATOM 0 HA ASP B 96 -11.936 -4.396 -14.310 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -13.643 -6.228 -14.796 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -13.344 -5.884 -16.488 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.066 -2.636 -15.770 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.468 -1.550 -16.585 1.00 0.00 C ATOM 3573 C VAL B 97 -9.356 -2.020 -17.542 1.00 0.00 C ATOM 3574 O VAL B 97 -8.731 -3.048 -17.304 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.990 -0.401 -15.662 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.532 -0.490 -15.184 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.209 0.965 -16.335 1.00 0.00 C ATOM 0 H VAL B 97 -10.748 -2.632 -14.801 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.255 -1.179 -17.242 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.605 -0.510 -14.769 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.306 0.364 -14.545 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.389 -1.412 -14.621 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.865 -0.485 -16.046 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.867 1.758 -15.670 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.646 1.006 -17.268 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.270 1.101 -16.545 1.00 0.00 H new ATOM 3587 N SER B 98 -9.046 -1.262 -18.607 1.00 0.00 N ATOM 3588 CA SER B 98 -8.072 -1.674 -19.629 1.00 0.00 C ATOM 3589 C SER B 98 -7.453 -0.463 -20.349 1.00 0.00 C ATOM 3590 O SER B 98 -8.100 0.183 -21.174 1.00 0.00 O ATOM 3591 CB SER B 98 -8.731 -2.628 -20.644 1.00 0.00 C ATOM 3592 OG SER B 98 -9.679 -1.956 -21.459 1.00 0.00 O ATOM 0 H SER B 98 -9.463 -0.348 -18.783 1.00 0.00 H new ATOM 0 HA SER B 98 -7.264 -2.201 -19.122 1.00 0.00 H new ATOM 0 HB2 SER B 98 -7.963 -3.076 -21.274 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.222 -3.443 -20.112 1.00 0.00 H new ATOM 0 HG SER B 98 -9.367 -1.045 -21.640 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.195 -0.147 -20.038 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.427 0.995 -20.545 1.00 0.00 C ATOM 3600 C ILE B 99 -3.991 0.571 -20.892 1.00 0.00 C ATOM 3601 O ILE B 99 -3.415 -0.326 -20.276 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.455 2.148 -19.497 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -6.785 2.906 -19.658 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.283 3.153 -19.578 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.111 3.918 -18.550 1.00 0.00 C ATOM 0 H ILE B 99 -5.651 -0.714 -19.387 1.00 0.00 H new ATOM 0 HA ILE B 99 -5.883 1.360 -21.465 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.351 1.674 -18.521 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -6.769 3.432 -20.613 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.594 2.177 -19.709 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.401 3.912 -18.805 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.341 2.626 -19.428 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.280 3.630 -20.558 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.068 4.394 -18.762 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.167 3.402 -17.591 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.330 4.677 -18.509 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.388 1.292 -21.827 1.00 0.00 N ATOM 3618 CA GLU B 100 -1.964 1.257 -22.163 1.00 0.00 C ATOM 3619 C GLU B 100 -1.500 2.703 -22.409 1.00 0.00 C ATOM 3620 O GLU B 100 -2.214 3.483 -23.037 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.711 0.324 -23.361 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.213 0.115 -23.651 1.00 0.00 C ATOM 3623 CD GLU B 100 0.096 -1.105 -24.529 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.835 -1.679 -25.136 1.00 0.00 O ATOM 3625 OE2 GLU B 100 1.271 -1.534 -24.527 1.00 0.00 O ATOM 0 H GLU B 100 -3.904 1.955 -22.406 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.377 0.843 -21.343 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.177 -0.642 -23.167 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.193 0.739 -24.246 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.179 1.008 -24.139 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.317 0.010 -22.704 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.333 3.063 -21.869 1.00 0.00 N ATOM 3633 CA ASP B 101 0.223 4.423 -21.848 1.00 0.00 C ATOM 3634 C ASP B 101 1.753 4.391 -21.879 1.00 0.00 C ATOM 3635 O ASP B 101 2.384 3.523 -21.272 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.295 5.180 -20.605 1.00 0.00 C ATOM 3637 CG ASP B 101 0.458 6.491 -20.337 1.00 0.00 C ATOM 3638 OD1 ASP B 101 1.571 6.421 -19.767 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.047 7.570 -20.725 1.00 0.00 O ATOM 0 H ASP B 101 0.279 2.386 -21.414 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.109 4.952 -22.741 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.355 5.398 -20.736 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.208 4.534 -19.732 1.00 0.00 H new ATOM 3644 N SER B 102 2.349 5.365 -22.574 1.00 0.00 N ATOM 3645 CA SER B 102 3.797 5.462 -22.736 1.00 0.00 C ATOM 3646 C SER B 102 4.426 6.615 -21.925 1.00 0.00 C ATOM 3647 O SER B 102 5.135 7.450 -22.493 1.00 0.00 O ATOM 3648 CB SER B 102 4.114 5.582 -24.237 1.00 0.00 C ATOM 3649 OG SER B 102 3.741 6.858 -24.731 1.00 0.00 O ATOM 0 H SER B 102 1.834 6.111 -23.042 1.00 0.00 H new ATOM 0 HA SER B 102 4.248 4.556 -22.331 1.00 0.00 H new ATOM 0 HB2 SER B 102 5.179 5.420 -24.402 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.585 4.805 -24.788 1.00 0.00 H new ATOM 0 HG SER B 102 4.203 7.555 -24.219 1.00 0.00 H new ATOM 3655 N VAL B 103 4.164 6.679 -20.614 1.00 0.00 N ATOM 3656 CA VAL B 103 4.715 7.712 -19.700 1.00 0.00 C ATOM 3657 C VAL B 103 5.026 7.165 -18.295 1.00 0.00 C ATOM 3658 O VAL B 103 6.054 7.516 -17.717 1.00 0.00 O ATOM 3659 CB VAL B 103 3.759 8.929 -19.544 1.00 0.00 C ATOM 3660 CG1 VAL B 103 4.374 10.046 -18.678 1.00 0.00 C ATOM 3661 CG2 VAL B 103 3.359 9.564 -20.889 1.00 0.00 C ATOM 0 H VAL B 103 3.556 6.010 -20.142 1.00 0.00 H new ATOM 0 HA VAL B 103 5.645 8.030 -20.172 1.00 0.00 H new ATOM 0 HB VAL B 103 2.875 8.513 -19.061 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.670 10.874 -18.598 1.00 0.00 H new ATOM 0 HG12 VAL B 103 4.591 9.657 -17.683 1.00 0.00 H new ATOM 0 HG13 VAL B 103 5.297 10.398 -19.140 1.00 0.00 H new ATOM 0 HG21 VAL B 103 2.692 10.407 -20.709 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.253 9.912 -21.407 1.00 0.00 H new ATOM 0 HG23 VAL B 103 2.849 8.823 -21.504 1.00 0.00 H new ATOM 3671 N ILE B 104 4.152 6.335 -17.711 1.00 0.00 N ATOM 3672 CA ILE B 104 4.352 5.844 -16.329 1.00 0.00 C ATOM 3673 C ILE B 104 5.203 4.565 -16.251 1.00 0.00 C ATOM 3674 O ILE B 104 5.372 3.851 -17.232 1.00 0.00 O ATOM 3675 CB ILE B 104 3.016 5.714 -15.564 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.156 4.479 -15.928 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.200 7.016 -15.634 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.550 4.425 -17.333 1.00 0.00 C ATOM 0 H ILE B 104 3.306 5.989 -18.163 1.00 0.00 H new ATOM 0 HA ILE B 104 4.938 6.610 -15.820 1.00 0.00 H new ATOM 0 HB ILE B 104 3.311 5.537 -14.530 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.772 3.590 -15.794 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.340 4.414 -15.208 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.266 6.890 -15.086 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.774 7.830 -15.191 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.980 7.252 -16.675 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.975 3.506 -17.446 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.895 5.284 -17.480 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.348 4.447 -18.075 1.00 0.00 H new ATOM 3690 N SER B 105 5.736 4.220 -15.077 1.00 0.00 N ATOM 3691 CA SER B 105 6.460 2.953 -14.857 1.00 0.00 C ATOM 3692 C SER B 105 6.479 2.510 -13.385 1.00 0.00 C ATOM 3693 O SER B 105 6.373 3.316 -12.453 1.00 0.00 O ATOM 3694 CB SER B 105 7.873 3.012 -15.465 1.00 0.00 C ATOM 3695 OG SER B 105 7.816 2.762 -16.860 1.00 0.00 O ATOM 0 H SER B 105 5.681 4.809 -14.246 1.00 0.00 H new ATOM 0 HA SER B 105 5.901 2.179 -15.383 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.315 3.991 -15.281 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.516 2.276 -14.982 1.00 0.00 H new ATOM 0 HG SER B 105 6.966 3.094 -17.217 1.00 0.00 H new ATOM 3701 N LEU B 106 6.615 1.201 -13.162 1.00 0.00 N ATOM 3702 CA LEU B 106 6.655 0.577 -11.846 1.00 0.00 C ATOM 3703 C LEU B 106 8.103 0.639 -11.314 1.00 0.00 C ATOM 3704 O LEU B 106 8.595 -0.307 -10.709 1.00 0.00 O ATOM 3705 CB LEU B 106 6.178 -0.893 -12.018 1.00 0.00 C ATOM 3706 CG LEU B 106 4.685 -1.174 -12.301 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.138 -0.533 -13.584 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.497 -2.695 -12.399 1.00 0.00 C ATOM 0 H LEU B 106 6.703 0.526 -13.922 1.00 0.00 H new ATOM 0 HA LEU B 106 6.010 1.087 -11.131 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.754 -1.331 -12.833 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.447 -1.433 -11.110 1.00 0.00 H new ATOM 0 HG LEU B 106 4.126 -0.726 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.084 -0.786 -13.697 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.246 0.550 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.695 -0.907 -14.443 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.449 -2.920 -12.599 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.113 -3.086 -13.209 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.795 -3.160 -11.459 1.00 0.00 H new ATOM 3720 N SER B 107 8.730 1.811 -11.430 1.00 0.00 N ATOM 3721 CA SER B 107 10.178 1.983 -11.259 1.00 0.00 C ATOM 3722 C SER B 107 10.696 1.952 -9.813 1.00 0.00 C ATOM 3723 O SER B 107 11.812 1.492 -9.598 1.00 0.00 O ATOM 3724 CB SER B 107 10.573 3.345 -11.838 1.00 0.00 C ATOM 3725 OG SER B 107 10.009 3.598 -13.112 1.00 0.00 O ATOM 0 H SER B 107 8.242 2.680 -11.648 1.00 0.00 H new ATOM 0 HA SER B 107 10.623 1.128 -11.767 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.261 4.129 -11.148 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.659 3.399 -11.912 1.00 0.00 H new ATOM 0 HG SER B 107 10.296 4.481 -13.427 1.00 0.00 H new ATOM 3731 N GLY B 108 9.922 2.467 -8.842 1.00 0.00 N ATOM 3732 CA GLY B 108 10.354 2.610 -7.439 1.00 0.00 C ATOM 3733 C GLY B 108 10.944 3.977 -7.063 1.00 0.00 C ATOM 3734 O GLY B 108 11.724 4.071 -6.122 1.00 0.00 O ATOM 0 H GLY B 108 8.972 2.798 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.499 2.413 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.098 1.842 -7.227 1.00 0.00 H new ATOM 3738 N ASP B 109 10.587 5.037 -7.791 1.00 0.00 N ATOM 3739 CA ASP B 109 11.110 6.395 -7.634 1.00 0.00 C ATOM 3740 C ASP B 109 9.988 7.377 -7.216 1.00 0.00 C ATOM 3741 O ASP B 109 9.783 7.668 -6.045 1.00 0.00 O ATOM 3742 CB ASP B 109 11.848 6.767 -8.950 1.00 0.00 C ATOM 3743 CG ASP B 109 11.130 6.412 -10.273 1.00 0.00 C ATOM 3744 OD1 ASP B 109 9.872 6.375 -10.300 1.00 0.00 O ATOM 3745 OD2 ASP B 109 11.805 6.171 -11.290 1.00 0.00 O ATOM 0 H ASP B 109 9.896 4.969 -8.538 1.00 0.00 H new ATOM 0 HA ASP B 109 11.832 6.460 -6.820 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.037 7.841 -8.943 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.819 6.273 -8.947 1.00 0.00 H new ATOM 3750 N HIS B 110 9.239 7.865 -8.193 1.00 0.00 N ATOM 3751 CA HIS B 110 8.141 8.829 -8.128 1.00 0.00 C ATOM 3752 C HIS B 110 7.013 8.493 -9.143 1.00 0.00 C ATOM 3753 O HIS B 110 6.022 9.215 -9.252 1.00 0.00 O ATOM 3754 CB HIS B 110 8.743 10.195 -8.483 1.00 0.00 C ATOM 3755 CG HIS B 110 9.890 10.648 -7.613 1.00 0.00 C ATOM 3756 ND1 HIS B 110 9.796 11.334 -6.430 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.219 10.483 -7.859 1.00 0.00 C ATOM 3758 CE1 HIS B 110 11.025 11.628 -5.961 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.919 11.089 -6.812 1.00 0.00 N ATOM 0 H HIS B 110 9.399 7.566 -9.155 1.00 0.00 H new ATOM 0 HA HIS B 110 7.694 8.813 -7.134 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.085 10.163 -9.517 1.00 0.00 H new ATOM 0 HB3 HIS B 110 7.953 10.945 -8.431 1.00 0.00 H new ATOM 0 HD1 HIS B 110 8.921 11.586 -5.970 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.653 9.976 -8.708 1.00 0.00 H new ATOM 0 HE1 HIS B 110 11.251 12.192 -5.068 1.00 0.00 H new ATOM 3767 N SER B 111 7.194 7.431 -9.938 1.00 0.00 N ATOM 3768 CA SER B 111 6.377 7.061 -11.099 1.00 0.00 C ATOM 3769 C SER B 111 5.012 6.498 -10.685 1.00 0.00 C ATOM 3770 O SER B 111 4.078 7.287 -10.542 1.00 0.00 O ATOM 3771 CB SER B 111 7.189 6.120 -11.994 1.00 0.00 C ATOM 3772 OG SER B 111 8.372 6.746 -12.442 1.00 0.00 O ATOM 0 H SER B 111 7.956 6.772 -9.779 1.00 0.00 H new ATOM 0 HA SER B 111 6.137 7.951 -11.681 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.439 5.213 -11.443 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.587 5.817 -12.850 1.00 0.00 H new ATOM 0 HG SER B 111 9.087 6.600 -11.788 1.00 0.00 H new ATOM 3778 N ILE B 112 4.848 5.172 -10.506 1.00 0.00 N ATOM 3779 CA ILE B 112 3.574 4.597 -10.017 1.00 0.00 C ATOM 3780 C ILE B 112 3.670 3.505 -8.940 1.00 0.00 C ATOM 3781 O ILE B 112 2.728 3.420 -8.162 1.00 0.00 O ATOM 3782 CB ILE B 112 2.604 4.191 -11.155 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.297 3.344 -12.234 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.927 5.432 -11.772 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.317 2.546 -13.088 1.00 0.00 C ATOM 0 H ILE B 112 5.575 4.481 -10.691 1.00 0.00 H new ATOM 0 HA ILE B 112 3.142 5.447 -9.488 1.00 0.00 H new ATOM 0 HB ILE B 112 1.830 3.566 -10.709 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.884 3.998 -12.879 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.996 2.658 -11.756 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.251 5.120 -12.568 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.362 5.959 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.688 6.096 -12.182 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.868 1.969 -13.831 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.748 1.869 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.634 3.229 -13.593 1.00 0.00 H new ATOM 3797 N ILE B 113 4.744 2.713 -8.801 1.00 0.00 N ATOM 3798 CA ILE B 113 4.897 1.857 -7.593 1.00 0.00 C ATOM 3799 C ILE B 113 5.080 2.759 -6.377 1.00 0.00 C ATOM 3800 O ILE B 113 5.767 3.768 -6.482 1.00 0.00 O ATOM 3801 CB ILE B 113 6.032 0.813 -7.747 1.00 0.00 C ATOM 3802 CG1 ILE B 113 5.552 -0.370 -8.612 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.591 0.291 -6.408 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.512 -1.310 -7.987 1.00 0.00 C ATOM 0 H ILE B 113 5.502 2.640 -9.480 1.00 0.00 H new ATOM 0 HA ILE B 113 3.993 1.263 -7.456 1.00 0.00 H new ATOM 0 HB ILE B 113 6.854 1.334 -8.238 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.134 0.032 -9.535 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.423 -0.964 -8.888 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.381 -0.435 -6.602 1.00 0.00 H new ATOM 0 HG22 ILE B 113 6.997 1.124 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE B 113 5.791 -0.185 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.260 -2.097 -8.697 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.923 -1.756 -7.081 1.00 0.00 H new ATOM 0 HD13 ILE B 113 3.614 -0.745 -7.738 1.00 0.00 H new ATOM 3816 N GLY B 114 4.412 2.454 -5.256 1.00 0.00 N ATOM 3817 CA GLY B 114 4.362 3.321 -4.063 1.00 0.00 C ATOM 3818 C GLY B 114 3.409 4.509 -4.180 1.00 0.00 C ATOM 3819 O GLY B 114 3.066 5.115 -3.167 1.00 0.00 O ATOM 0 H GLY B 114 3.884 1.588 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.067 2.718 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.365 3.695 -3.860 1.00 0.00 H new ATOM 3823 N ARG B 115 2.988 4.853 -5.396 1.00 0.00 N ATOM 3824 CA ARG B 115 1.915 5.806 -5.661 1.00 0.00 C ATOM 3825 C ARG B 115 0.559 5.116 -5.455 1.00 0.00 C ATOM 3826 O ARG B 115 0.537 3.930 -5.129 1.00 0.00 O ATOM 3827 CB ARG B 115 2.124 6.339 -7.076 1.00 0.00 C ATOM 3828 CG ARG B 115 1.646 7.775 -7.230 1.00 0.00 C ATOM 3829 CD ARG B 115 2.184 8.311 -8.550 1.00 0.00 C ATOM 3830 NE ARG B 115 1.603 9.609 -8.856 1.00 0.00 N ATOM 3831 CZ ARG B 115 2.085 10.508 -9.691 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.229 10.330 -10.320 1.00 0.00 N ATOM 3833 NH2 ARG B 115 1.391 11.610 -9.856 1.00 0.00 N ATOM 0 H ARG B 115 3.396 4.465 -6.247 1.00 0.00 H new ATOM 0 HA ARG B 115 1.927 6.652 -4.974 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.182 6.282 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.591 5.703 -7.783 1.00 0.00 H new ATOM 0 HG2 ARG B 115 0.557 7.818 -7.217 1.00 0.00 H new ATOM 0 HG3 ARG B 115 1.999 8.385 -6.399 1.00 0.00 H new ATOM 0 HD2 ARG B 115 3.269 8.397 -8.497 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.958 7.608 -9.352 1.00 0.00 H new ATOM 0 HE ARG B 115 0.735 9.848 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG B 115 3.768 9.478 -10.167 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.576 11.044 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG B 115 0.517 11.743 -9.348 1.00 0.00 H new ATOM 0 HH22 ARG B 115 1.726 12.333 -10.492 1.00 0.00 H new ATOM 3847 N THR B 116 -0.567 5.818 -5.614 1.00 0.00 N ATOM 3848 CA THR B 116 -1.898 5.293 -5.247 1.00 0.00 C ATOM 3849 C THR B 116 -2.978 5.784 -6.188 1.00 0.00 C ATOM 3850 O THR B 116 -3.121 6.990 -6.349 1.00 0.00 O ATOM 3851 CB THR B 116 -2.233 5.620 -3.782 1.00 0.00 C ATOM 3852 OG1 THR B 116 -3.630 5.585 -3.604 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.682 6.974 -3.336 1.00 0.00 C ATOM 0 H THR B 116 -0.589 6.763 -5.998 1.00 0.00 H new ATOM 0 HA THR B 116 -1.862 4.208 -5.347 1.00 0.00 H new ATOM 0 HB THR B 116 -1.752 4.865 -3.160 1.00 0.00 H new ATOM 0 HG1 THR B 116 -3.846 5.792 -2.671 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.950 7.150 -2.294 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.597 6.976 -3.437 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.106 7.762 -3.958 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.732 4.872 -6.807 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.829 5.233 -7.713 1.00 0.00 C ATOM 3863 C LEU B 117 -6.122 5.379 -6.911 1.00 0.00 C ATOM 3864 O LEU B 117 -6.564 4.428 -6.271 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.929 4.206 -8.859 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.937 4.514 -9.997 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.952 5.964 -10.466 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.617 3.621 -11.208 1.00 0.00 C ATOM 0 H LEU B 117 -3.601 3.866 -6.696 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.636 6.197 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.940 4.098 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -5.192 3.241 -8.426 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.923 4.314 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.687 6.081 -11.262 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.215 6.614 -9.631 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.965 6.236 -10.840 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.322 3.832 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.603 3.824 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.699 2.573 -10.919 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.712 6.571 -6.960 1.00 0.00 N ATOM 3881 CA VAL B 118 -8.041 6.856 -6.405 1.00 0.00 C ATOM 3882 C VAL B 118 -9.102 6.853 -7.507 1.00 0.00 C ATOM 3883 O VAL B 118 -8.932 7.482 -8.554 1.00 0.00 O ATOM 3884 CB VAL B 118 -8.061 8.175 -5.591 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.512 9.375 -6.366 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.463 8.505 -5.040 1.00 0.00 C ATOM 0 H VAL B 118 -6.275 7.384 -7.394 1.00 0.00 H new ATOM 0 HA VAL B 118 -8.284 6.056 -5.705 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.391 7.992 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.555 10.265 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.478 9.182 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.111 9.534 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.423 9.438 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -10.164 8.610 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.795 7.700 -4.384 1.00 0.00 H new ATOM 3896 N VAL B 119 -10.184 6.116 -7.243 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.425 6.221 -8.002 1.00 0.00 C ATOM 3898 C VAL B 119 -12.320 7.220 -7.268 1.00 0.00 C ATOM 3899 O VAL B 119 -12.463 7.190 -6.044 1.00 0.00 O ATOM 3900 CB VAL B 119 -12.180 4.902 -8.269 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.474 4.050 -9.322 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.431 4.023 -7.034 1.00 0.00 C ATOM 0 H VAL B 119 -10.220 5.427 -6.492 1.00 0.00 H new ATOM 0 HA VAL B 119 -11.154 6.552 -9.004 1.00 0.00 H new ATOM 0 HB VAL B 119 -13.153 5.242 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.036 3.130 -9.482 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.413 4.605 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -10.469 3.806 -8.978 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.967 3.122 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -11.477 3.746 -6.585 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -13.027 4.577 -6.308 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.895 8.127 -8.042 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.820 9.155 -7.590 1.00 0.00 C ATOM 3914 C HIS B 120 -15.279 8.716 -7.792 1.00 0.00 C ATOM 3915 O HIS B 120 -15.534 7.601 -8.244 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.431 10.451 -8.298 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.133 10.993 -7.751 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.999 12.061 -6.902 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.887 10.465 -7.911 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.705 12.215 -6.545 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -10.006 11.242 -7.157 1.00 0.00 N ATOM 0 H HIS B 120 -12.722 8.169 -9.046 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.750 9.325 -6.516 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.332 10.270 -9.368 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.221 11.191 -8.171 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.766 12.654 -6.585 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.629 9.604 -8.510 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.307 12.976 -5.891 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.252 9.528 -7.386 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.662 9.124 -7.408 1.00 0.00 C ATOM 3931 C GLU B 121 -18.274 9.371 -8.793 1.00 0.00 C ATOM 3932 O GLU B 121 -18.704 8.431 -9.450 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.443 9.805 -6.271 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.458 8.850 -5.627 1.00 0.00 C ATOM 3935 CD GLU B 121 -20.517 8.360 -6.612 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -21.369 9.197 -6.979 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -20.487 7.173 -7.001 1.00 0.00 O ATOM 0 H GLU B 121 -16.093 10.473 -7.036 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.729 8.051 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.745 10.160 -5.512 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.963 10.680 -6.660 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.930 7.992 -5.212 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -19.948 9.355 -4.795 1.00 0.00 H new ATOM 3944 N LYS B 122 -18.257 10.606 -9.299 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.622 10.871 -10.699 1.00 0.00 C ATOM 3946 C LYS B 122 -17.367 10.920 -11.583 1.00 0.00 C ATOM 3947 O LYS B 122 -16.245 10.761 -11.095 1.00 0.00 O ATOM 3948 CB LYS B 122 -19.492 12.148 -10.772 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.998 11.829 -10.779 1.00 0.00 C ATOM 3950 CD LYS B 122 -21.487 11.087 -9.527 1.00 0.00 C ATOM 3951 CE LYS B 122 -22.942 10.636 -9.686 1.00 0.00 C ATOM 3952 NZ LYS B 122 -23.398 9.931 -8.467 1.00 0.00 N ATOM 0 H LYS B 122 -17.997 11.436 -8.767 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.227 10.056 -11.095 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -19.263 12.790 -9.922 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -19.237 12.708 -11.672 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -21.555 12.761 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -21.227 11.226 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -20.852 10.220 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.398 11.737 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -23.579 11.500 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -23.033 9.978 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -24.128 9.235 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -22.592 9.443 -8.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -23.795 10.619 -7.796 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.546 11.113 -12.896 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.437 11.416 -13.797 1.00 0.00 C ATOM 3968 C ALA B 123 -15.714 12.673 -13.311 1.00 0.00 C ATOM 3969 O ALA B 123 -16.342 13.589 -12.778 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.941 11.643 -15.227 1.00 0.00 C ATOM 0 H ALA B 123 -18.455 11.063 -13.356 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.753 10.568 -13.799 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.097 11.867 -15.879 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.445 10.744 -15.582 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.640 12.479 -15.238 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.406 12.708 -13.512 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.619 13.906 -13.311 1.00 0.00 C ATOM 3978 C ASP B 124 -13.598 14.779 -14.572 1.00 0.00 C ATOM 3979 O ASP B 124 -13.892 14.353 -15.693 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.222 13.499 -12.847 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.409 12.952 -14.008 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.799 11.897 -14.571 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.472 13.681 -14.407 1.00 0.00 O ATOM 0 H ASP B 124 -13.862 11.902 -13.820 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.072 14.525 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.712 14.359 -12.413 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.299 12.745 -12.063 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.207 16.023 -14.347 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.261 17.125 -15.298 1.00 0.00 C ATOM 3990 C ASP B 125 -12.139 17.042 -16.352 1.00 0.00 C ATOM 3991 O ASP B 125 -12.184 17.778 -17.337 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.205 18.396 -14.434 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.167 19.713 -15.205 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -14.230 20.175 -15.676 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -12.053 20.284 -15.240 1.00 0.00 O ATOM 0 H ASP B 125 -12.822 16.308 -13.447 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.169 17.107 -15.900 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.074 18.405 -13.776 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.322 18.343 -13.797 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.167 16.125 -16.188 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.029 15.821 -17.080 1.00 0.00 C ATOM 4002 C LEU B 126 -9.493 17.049 -17.815 1.00 0.00 C ATOM 4003 O LEU B 126 -9.405 17.040 -19.046 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.357 14.691 -18.087 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.550 13.281 -17.519 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.031 12.384 -18.669 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.232 12.729 -16.949 1.00 0.00 C ATOM 0 H LEU B 126 -11.155 15.528 -15.361 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.237 15.470 -16.418 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.266 14.968 -18.621 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.555 14.652 -18.824 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.276 13.306 -16.707 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.180 11.369 -18.301 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.972 12.769 -19.062 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.283 12.377 -19.462 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.398 11.727 -16.553 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.483 12.687 -17.740 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.880 13.381 -16.150 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.214 18.140 -17.101 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.734 19.361 -17.743 1.00 0.00 C ATOM 4021 C GLY B 127 -8.918 20.615 -16.915 1.00 0.00 C ATOM 4022 O GLY B 127 -8.018 21.014 -16.180 1.00 0.00 O ATOM 0 H GLY B 127 -9.311 18.202 -16.088 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.675 19.244 -17.973 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.255 19.487 -18.692 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.039 21.292 -17.154 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.382 22.596 -16.581 1.00 0.00 C ATOM 4028 C LYS B 128 -11.906 22.878 -16.623 1.00 0.00 C ATOM 4029 O LYS B 128 -12.491 22.847 -17.705 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.536 23.699 -17.264 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.636 23.775 -18.805 1.00 0.00 C ATOM 4032 CD LYS B 128 -8.535 23.034 -19.588 1.00 0.00 C ATOM 4033 CE LYS B 128 -8.832 22.986 -21.096 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.868 22.123 -21.828 1.00 0.00 N ATOM 0 H LYS B 128 -10.764 20.935 -17.777 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.132 22.591 -15.520 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.833 24.664 -16.853 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -8.491 23.546 -16.995 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.603 23.373 -19.107 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.621 24.824 -19.099 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.578 23.528 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.439 22.018 -19.205 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -9.844 22.613 -21.254 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.797 23.996 -21.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.008 22.238 -22.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -6.897 22.398 -21.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.024 21.129 -21.567 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.511 23.233 -15.479 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.953 23.517 -15.347 1.00 0.00 C ATOM 4050 C GLY B 129 -14.294 24.898 -14.776 1.00 0.00 C ATOM 4051 O GLY B 129 -15.405 25.378 -14.979 1.00 0.00 O ATOM 0 H GLY B 129 -12.003 23.333 -14.600 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.418 23.422 -16.328 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.400 22.756 -14.708 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.343 25.556 -14.099 1.00 0.00 N ATOM 4056 CA GLY B 130 -13.464 26.955 -13.650 1.00 0.00 C ATOM 4057 C GLY B 130 -13.374 27.191 -12.141 1.00 0.00 C ATOM 4058 O GLY B 130 -13.163 28.333 -11.741 1.00 0.00 O ATOM 0 H GLY B 130 -12.454 25.127 -13.843 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -12.682 27.539 -14.135 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.419 27.346 -14.001 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.487 26.160 -11.298 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.190 26.225 -9.867 1.00 0.00 C ATOM 4064 C ASN B 131 -11.771 25.685 -9.593 1.00 0.00 C ATOM 4065 O ASN B 131 -11.201 25.013 -10.460 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.286 25.445 -9.129 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.384 23.966 -9.507 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.015 23.513 -10.581 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.900 23.156 -8.627 1.00 0.00 N ATOM 0 H ASN B 131 -13.795 25.236 -11.601 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.193 27.253 -9.503 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.107 25.521 -8.056 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.247 25.921 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.990 22.163 -8.840 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -15.214 23.515 -7.725 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.204 25.937 -8.405 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.873 25.452 -8.000 1.00 0.00 C ATOM 4078 C GLU B 132 -9.776 23.937 -8.221 1.00 0.00 C ATOM 4079 O GLU B 132 -8.923 23.438 -8.955 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.634 25.861 -6.527 1.00 0.00 C ATOM 4081 CG GLU B 132 -8.325 25.257 -6.046 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.954 25.545 -4.592 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -8.578 24.940 -3.693 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -6.837 26.061 -4.354 1.00 0.00 O ATOM 0 H GLU B 132 -11.664 26.493 -7.684 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.089 25.902 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.601 26.947 -6.440 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.458 25.516 -5.903 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.374 24.177 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.521 25.622 -6.685 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.712 23.232 -7.611 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.863 21.786 -7.573 1.00 0.00 C ATOM 4093 C GLU B 133 -10.834 21.135 -8.964 1.00 0.00 C ATOM 4094 O GLU B 133 -10.311 20.030 -9.072 1.00 0.00 O ATOM 4095 CB GLU B 133 -12.162 21.388 -6.836 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.507 22.199 -5.570 1.00 0.00 C ATOM 4097 CD GLU B 133 -13.336 23.440 -5.911 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -12.730 24.465 -6.298 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -14.577 23.332 -5.912 1.00 0.00 O ATOM 0 H GLU B 133 -11.451 23.696 -7.083 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.999 21.409 -7.025 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.993 21.477 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -12.089 20.336 -6.559 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -13.060 21.570 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.588 22.500 -5.067 1.00 0.00 H new ATOM 4106 N SER B 134 -11.330 21.769 -10.037 1.00 0.00 N ATOM 4107 CA SER B 134 -11.252 21.225 -11.410 1.00 0.00 C ATOM 4108 C SER B 134 -9.832 20.875 -11.857 1.00 0.00 C ATOM 4109 O SER B 134 -9.605 19.772 -12.357 1.00 0.00 O ATOM 4110 CB SER B 134 -11.910 22.153 -12.443 1.00 0.00 C ATOM 4111 OG SER B 134 -11.313 23.439 -12.597 1.00 0.00 O ATOM 0 H SER B 134 -11.798 22.674 -9.982 1.00 0.00 H new ATOM 0 HA SER B 134 -11.814 20.292 -11.365 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.901 21.652 -13.411 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.955 22.290 -12.165 1.00 0.00 H new ATOM 0 HG SER B 134 -11.147 23.830 -11.714 1.00 0.00 H new ATOM 4117 N THR B 135 -8.855 21.764 -11.630 1.00 0.00 N ATOM 4118 CA THR B 135 -7.437 21.440 -11.882 1.00 0.00 C ATOM 4119 C THR B 135 -6.732 20.861 -10.651 1.00 0.00 C ATOM 4120 O THR B 135 -5.832 20.033 -10.792 1.00 0.00 O ATOM 4121 CB THR B 135 -6.684 22.612 -12.515 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.366 22.179 -12.716 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.637 23.871 -11.646 1.00 0.00 C ATOM 0 H THR B 135 -9.015 22.707 -11.275 1.00 0.00 H new ATOM 0 HA THR B 135 -7.426 20.639 -12.621 1.00 0.00 H new ATOM 0 HB THR B 135 -7.207 22.888 -13.431 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.744 22.843 -12.351 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.086 24.653 -12.168 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.652 24.214 -11.447 1.00 0.00 H new ATOM 0 HG23 THR B 135 -6.140 23.644 -10.703 1.00 0.00 H new ATOM 4131 N LYS B 136 -7.127 21.269 -9.446 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.466 20.887 -8.192 1.00 0.00 C ATOM 4133 C LYS B 136 -6.742 19.438 -7.760 1.00 0.00 C ATOM 4134 O LYS B 136 -5.866 18.825 -7.147 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.885 21.891 -7.112 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.130 21.689 -5.794 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.473 22.808 -4.824 1.00 0.00 C ATOM 4138 CE LYS B 136 -5.800 22.792 -3.450 1.00 0.00 C ATOM 4139 NZ LYS B 136 -6.239 23.993 -2.693 1.00 0.00 N ATOM 0 H LYS B 136 -7.928 21.885 -9.308 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.388 20.920 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.710 22.904 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.956 21.798 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.393 20.725 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.056 21.673 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.229 23.755 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.552 22.798 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.067 21.885 -2.908 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.716 22.790 -3.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.871 23.945 -1.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.875 24.849 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.278 24.027 -2.668 1.00 0.00 H new ATOM 4153 N THR B 137 -7.893 18.875 -8.136 1.00 0.00 N ATOM 4154 CA THR B 137 -8.325 17.504 -7.796 1.00 0.00 C ATOM 4155 C THR B 137 -8.758 16.729 -9.031 1.00 0.00 C ATOM 4156 O THR B 137 -8.384 15.574 -9.188 1.00 0.00 O ATOM 4157 CB THR B 137 -9.533 17.544 -6.849 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.356 18.551 -5.875 1.00 0.00 O ATOM 4159 CG2 THR B 137 -9.731 16.205 -6.132 1.00 0.00 C ATOM 0 H THR B 137 -8.578 19.372 -8.705 1.00 0.00 H new ATOM 0 HA THR B 137 -7.470 17.016 -7.329 1.00 0.00 H new ATOM 0 HB THR B 137 -10.413 17.754 -7.457 1.00 0.00 H new ATOM 0 HG1 THR B 137 -10.133 18.569 -5.278 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.595 16.271 -5.470 1.00 0.00 H new ATOM 0 HG22 THR B 137 -9.897 15.419 -6.869 1.00 0.00 H new ATOM 0 HG23 THR B 137 -8.842 15.971 -5.546 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.542 17.399 -9.877 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.307 16.867 -10.996 1.00 0.00 C ATOM 4169 C GLY B 138 -11.797 17.167 -10.872 1.00 0.00 C ATOM 4170 O GLY B 138 -12.568 16.637 -11.661 1.00 0.00 O ATOM 0 H GLY B 138 -9.665 18.407 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.929 17.291 -11.926 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.159 15.789 -11.055 1.00 0.00 H new ATOM 4174 N ASN B 139 -12.222 17.985 -9.898 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.620 18.206 -9.497 1.00 0.00 C ATOM 4176 C ASN B 139 -14.230 16.874 -9.010 1.00 0.00 C ATOM 4177 O ASN B 139 -14.334 16.638 -7.808 1.00 0.00 O ATOM 4178 CB ASN B 139 -14.414 18.894 -10.626 1.00 0.00 C ATOM 4179 CG ASN B 139 -15.700 19.499 -10.093 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -16.516 18.826 -9.484 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.871 20.797 -10.260 1.00 0.00 N ATOM 0 H ASN B 139 -11.569 18.537 -9.342 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.669 18.898 -8.656 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.803 19.673 -11.083 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.645 18.170 -11.407 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.697 21.256 -9.877 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -15.177 21.341 -10.772 1.00 0.00 H new ATOM 4188 N ALA B 140 -14.590 15.998 -9.952 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.894 14.578 -9.788 1.00 0.00 C ATOM 4190 C ALA B 140 -16.132 14.207 -8.941 1.00 0.00 C ATOM 4191 O ALA B 140 -16.370 13.025 -8.676 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.608 13.885 -9.324 1.00 0.00 C ATOM 0 H ALA B 140 -14.683 16.289 -10.925 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.218 14.210 -10.761 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.797 12.820 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.829 14.024 -10.073 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -13.283 14.317 -8.378 1.00 0.00 H new ATOM 4198 N GLY B 141 -16.905 15.190 -8.462 1.00 0.00 N ATOM 4199 CA GLY B 141 -18.116 15.002 -7.648 1.00 0.00 C ATOM 4200 C GLY B 141 -17.830 14.617 -6.196 1.00 0.00 C ATOM 4201 O GLY B 141 -18.404 15.202 -5.282 1.00 0.00 O ATOM 0 H GLY B 141 -16.698 16.174 -8.636 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.698 15.923 -7.662 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -18.733 14.228 -8.105 1.00 0.00 H new ATOM 4205 N SER B 142 -16.935 13.654 -5.970 1.00 0.00 N ATOM 4206 CA SER B 142 -16.482 13.156 -4.659 1.00 0.00 C ATOM 4207 C SER B 142 -15.408 12.067 -4.797 1.00 0.00 C ATOM 4208 O SER B 142 -15.059 11.674 -5.910 1.00 0.00 O ATOM 4209 CB SER B 142 -17.665 12.650 -3.810 1.00 0.00 C ATOM 4210 OG SER B 142 -18.165 13.726 -3.048 1.00 0.00 O ATOM 0 H SER B 142 -16.476 13.168 -6.740 1.00 0.00 H new ATOM 0 HA SER B 142 -16.028 14.001 -4.141 1.00 0.00 H new ATOM 0 HB2 SER B 142 -18.447 12.247 -4.453 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.342 11.841 -3.155 1.00 0.00 H new ATOM 0 HG SER B 142 -18.376 14.477 -3.641 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.865 11.580 -3.672 1.00 0.00 N ATOM 4217 CA ARG B 143 -14.008 10.384 -3.633 1.00 0.00 C ATOM 4218 C ARG B 143 -14.858 9.098 -3.680 1.00 0.00 C ATOM 4219 O ARG B 143 -16.080 9.172 -3.555 1.00 0.00 O ATOM 4220 CB ARG B 143 -13.088 10.425 -2.399 1.00 0.00 C ATOM 4221 CG ARG B 143 -13.813 10.230 -1.052 1.00 0.00 C ATOM 4222 CD ARG B 143 -13.696 11.431 -0.109 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.376 11.523 0.544 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.073 12.280 1.596 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.978 13.034 2.195 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -10.844 12.302 2.070 1.00 0.00 N ATOM 0 H ARG B 143 -15.008 12.007 -2.757 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.371 10.378 -4.518 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.328 9.651 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -12.568 11.383 -2.381 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -14.868 10.031 -1.243 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -13.407 9.349 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -13.882 12.347 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -14.470 11.363 0.656 1.00 0.00 H new ATOM 0 HE ARG B 143 -11.626 10.953 0.153 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -13.939 13.046 1.853 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -12.716 13.604 2.999 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -10.118 11.737 1.630 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.619 12.884 2.877 1.00 0.00 H new ATOM 4240 N LEU B 144 -14.219 7.929 -3.783 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.872 6.624 -3.613 1.00 0.00 C ATOM 4242 C LEU B 144 -13.942 5.667 -2.847 1.00 0.00 C ATOM 4243 O LEU B 144 -14.078 5.523 -1.637 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.350 6.134 -5.001 1.00 0.00 C ATOM 4245 CG LEU B 144 -16.302 4.933 -5.065 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.660 3.620 -4.626 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -17.571 5.155 -4.228 1.00 0.00 C ATOM 0 H LEU B 144 -13.222 7.859 -3.989 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.765 6.685 -2.992 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.839 6.972 -5.498 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.465 5.888 -5.588 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.562 4.852 -6.120 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -16.392 2.815 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.811 3.396 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.318 3.709 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -18.215 4.279 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -17.296 5.314 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -18.104 6.030 -4.600 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.961 5.075 -3.530 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.950 4.168 -2.987 1.00 0.00 C ATOM 4261 C ALA B 145 -10.591 4.451 -3.649 1.00 0.00 C ATOM 4262 O ALA B 145 -10.533 5.033 -4.733 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.405 2.715 -3.203 1.00 0.00 C ATOM 0 H ALA B 145 -12.845 5.224 -4.532 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.832 4.328 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.655 2.035 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.354 2.551 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.529 2.527 -4.270 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.505 4.051 -2.990 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.113 4.373 -3.342 1.00 0.00 C ATOM 4271 C CYS B 146 -7.127 3.344 -2.771 1.00 0.00 C ATOM 4272 O CYS B 146 -7.457 2.724 -1.757 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.786 5.783 -2.826 1.00 0.00 C ATOM 4274 SG CYS B 146 -8.039 5.859 -1.028 1.00 0.00 S ATOM 0 H CYS B 146 -9.569 3.466 -2.157 1.00 0.00 H new ATOM 0 HA CYS B 146 -8.009 4.340 -4.427 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.754 6.038 -3.068 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.420 6.517 -3.322 1.00 0.00 H new ATOM 0 HG CYS B 146 -7.925 4.667 -0.523 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.969 3.119 -3.403 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.947 2.202 -2.871 1.00 0.00 C ATOM 4282 C GLY B 147 -3.538 2.371 -3.415 1.00 0.00 C ATOM 4283 O GLY B 147 -3.391 2.615 -4.608 1.00 0.00 O ATOM 0 H GLY B 147 -5.713 3.560 -4.287 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.912 2.321 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.269 1.180 -3.069 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.518 2.080 -2.598 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.112 2.104 -3.040 1.00 0.00 C ATOM 4289 C VAL B 148 -0.799 0.886 -3.912 1.00 0.00 C ATOM 4290 O VAL B 148 -1.277 -0.219 -3.645 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.120 2.240 -1.851 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.297 1.688 -2.105 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.036 3.726 -1.505 1.00 0.00 C ATOM 0 H VAL B 148 -2.639 1.823 -1.618 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.975 2.997 -3.650 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.556 1.644 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.909 1.832 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.237 0.624 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.748 2.217 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.730 3.835 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL B 148 0.422 4.263 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.934 4.138 -1.226 1.00 0.00 H new ATOM 4303 N ILE B 149 -0.003 1.114 -4.965 1.00 0.00 N ATOM 4304 CA ILE B 149 0.440 0.098 -5.931 1.00 0.00 C ATOM 4305 C ILE B 149 1.639 -0.715 -5.391 1.00 0.00 C ATOM 4306 O ILE B 149 2.730 -0.161 -5.195 1.00 0.00 O ATOM 4307 CB ILE B 149 0.816 0.727 -7.300 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.064 1.980 -7.806 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.782 -0.371 -8.374 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.457 1.943 -7.907 1.00 0.00 C ATOM 0 H ILE B 149 0.363 2.042 -5.176 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.405 -0.575 -6.078 1.00 0.00 H new ATOM 0 HB ILE B 149 1.808 1.136 -7.109 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.329 2.809 -7.150 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.453 2.219 -8.796 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.044 0.058 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE B 149 1.497 -1.153 -8.118 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.220 -0.798 -8.426 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.820 2.901 -8.278 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.757 1.151 -8.593 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.882 1.750 -6.922 1.00 0.00 H new ATOM 4322 N GLY B 150 1.443 -2.038 -5.236 1.00 0.00 N ATOM 4323 CA GLY B 150 2.476 -3.040 -4.952 1.00 0.00 C ATOM 4324 C GLY B 150 2.625 -4.070 -6.080 1.00 0.00 C ATOM 4325 O GLY B 150 2.101 -3.873 -7.179 1.00 0.00 O ATOM 0 H GLY B 150 0.514 -2.452 -5.310 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.431 -2.538 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.231 -3.556 -4.024 1.00 0.00 H new ATOM 4329 N ILE B 151 3.339 -5.167 -5.819 1.00 0.00 N ATOM 4330 CA ILE B 151 3.788 -6.155 -6.827 1.00 0.00 C ATOM 4331 C ILE B 151 3.565 -7.614 -6.423 1.00 0.00 C ATOM 4332 O ILE B 151 3.809 -8.003 -5.291 1.00 0.00 O ATOM 4333 CB ILE B 151 5.270 -5.931 -7.241 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.182 -5.270 -6.177 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.304 -5.086 -8.528 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.322 -6.074 -4.875 1.00 0.00 C ATOM 0 H ILE B 151 3.635 -5.408 -4.873 1.00 0.00 H new ATOM 0 HA ILE B 151 3.147 -5.974 -7.690 1.00 0.00 H new ATOM 0 HB ILE B 151 5.682 -6.930 -7.382 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.173 -5.122 -6.607 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.786 -4.283 -5.939 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.339 -4.922 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE B 151 4.774 -5.612 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE B 151 4.823 -4.125 -8.345 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.977 -5.540 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.340 -6.201 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.748 -7.053 -5.096 1.00 0.00 H new ATOM 4348 N ALA B 152 3.117 -8.435 -7.370 1.00 0.00 N ATOM 4349 CA ALA B 152 2.952 -9.880 -7.210 1.00 0.00 C ATOM 4350 C ALA B 152 3.691 -10.631 -8.334 1.00 0.00 C ATOM 4351 O ALA B 152 4.780 -10.226 -8.732 1.00 0.00 O ATOM 4352 CB ALA B 152 1.445 -10.156 -7.140 1.00 0.00 C ATOM 0 H ALA B 152 2.851 -8.105 -8.298 1.00 0.00 H new ATOM 0 HA ALA B 152 3.404 -10.251 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.276 -11.226 -7.020 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.017 -9.624 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.969 -9.814 -8.059 1.00 0.00 H new ATOM 4358 N GLN B 153 3.116 -11.720 -8.860 1.00 0.00 N ATOM 4359 CA GLN B 153 3.736 -12.569 -9.885 1.00 0.00 C ATOM 4360 C GLN B 153 5.083 -13.109 -9.385 1.00 0.00 C ATOM 4361 O GLN B 153 5.574 -14.097 -9.933 1.00 0.00 O ATOM 4362 CB GLN B 153 3.784 -11.804 -11.235 1.00 0.00 C ATOM 4363 CG GLN B 153 4.857 -12.223 -12.257 1.00 0.00 C ATOM 4364 CD GLN B 153 6.204 -11.540 -12.007 1.00 0.00 C ATOM 4365 OE1 GLN B 153 6.393 -10.389 -12.373 1.00 0.00 O ATOM 4366 NE2 GLN B 153 7.172 -12.207 -11.412 1.00 0.00 N ATOM 0 H GLN B 153 2.189 -12.042 -8.580 1.00 0.00 H new ATOM 0 HA GLN B 153 3.135 -13.458 -10.076 1.00 0.00 H new ATOM 0 HB2 GLN B 153 2.809 -11.904 -11.712 1.00 0.00 H new ATOM 0 HB3 GLN B 153 3.925 -10.746 -11.016 1.00 0.00 H new ATOM 0 HG2 GLN B 153 4.989 -13.304 -12.218 1.00 0.00 H new ATOM 0 HG3 GLN B 153 4.511 -11.980 -13.262 1.00 0.00 H new ATOM 0 HE21 GLN B 153 7.016 -13.167 -11.106 1.00 0.00 H new ATOM 0 HE22 GLN B 153 8.077 -11.763 -11.257 1.00 0.00 H new