USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1214 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 SER OG : rot -75:sc= 1.35 USER MOD Set 1.2: A 135 TYR OH : rot -130:sc= 0.21 USER MOD Set 1.3: A 148 ASN : amide:sc= -1.62 K(o=-0.06,f=-1.2!) USER MOD Set 2.1: A 137 ASN : amide:sc= 0 X(o=-0.15,f=-0.15) USER MOD Set 2.2: A 141 CYS SG : rot 140:sc= -0.15 USER MOD Set 3.1: A 48 CYS SG : rot -115:sc= 0.322 USER MOD Set 3.2: A 147 THR OG1 : rot 167:sc= -0.563 USER MOD Single : A 1 GLY N :NH3+ -173:sc= 0 (180deg=-0.057) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0853 USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= -0.0308 (180deg=-0.271) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 76:sc= 0.951 USER MOD Single : A 25 MET CE :methyl -161:sc= -0.125 (180deg=-0.519) USER MOD Single : A 26 MET CE :methyl 179:sc= -2.75 (180deg=-2.78) USER MOD Single : A 27 THR OG1 : rot 148:sc= 0.799 USER MOD Single : A 29 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.383) USER MOD Single : A 30 ASN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl -143:sc= -0.105 (180deg=-0.922) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 140:sc= -1.04 USER MOD Single : A 54 SER OG : rot 152:sc= 0.608 USER MOD Single : A 61 SER OG : rot 180:sc= -0.957 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 170:sc= 0.292 USER MOD Single : A 78 LYS NZ :NH3+ -145:sc= 0.106 (180deg=-1.14!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.62) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 20:sc= 0.0867 USER MOD Single : A 100 LYS NZ :NH3+ -169:sc= 0.554 (180deg=0.503) USER MOD Single : A 103 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.56) USER MOD Single : A 106 THR OG1 : rot -160:sc= -1.86 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00145 USER MOD Single : A 110 SER OG : rot -104:sc= 0.797 USER MOD Single : A 112 LYS NZ :NH3+ 178:sc= -0.0136 (180deg=-0.0221) USER MOD Single : A 117 LYS NZ :NH3+ 155:sc= 1.46 (180deg=1.42) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00752 USER MOD Single : A 126 ASN : amide:sc= -1.94 K(o=-1.9,f=-1.2) USER MOD Single : A 142 TYR OH : rot 150:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.54) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.950 -30.619 21.214 1.00 0.00 N ATOM 2 CA GLY A 1 25.347 -29.434 22.024 1.00 0.00 C ATOM 3 C GLY A 1 25.332 -28.149 21.219 1.00 0.00 C ATOM 4 O GLY A 1 24.962 -27.092 21.730 1.00 0.00 O ATOM 0 H1 GLY A 1 24.861 -31.449 21.834 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.037 -30.433 20.751 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.674 -30.803 20.490 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.670 -29.335 22.873 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.346 -29.593 22.430 1.00 0.00 H new ATOM 10 N SER A 2 25.735 -28.241 19.955 1.00 0.00 N ATOM 11 CA SER A 2 25.766 -27.077 19.077 1.00 0.00 C ATOM 12 C SER A 2 24.477 -26.970 18.269 1.00 0.00 C ATOM 13 O SER A 2 24.342 -27.586 17.212 1.00 0.00 O ATOM 14 CB SER A 2 26.969 -27.156 18.135 1.00 0.00 C ATOM 15 OG SER A 2 28.167 -27.392 18.854 1.00 0.00 O ATOM 0 H SER A 2 26.044 -29.109 19.517 1.00 0.00 H new ATOM 0 HA SER A 2 25.858 -26.186 19.698 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.814 -27.954 17.409 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.056 -26.226 17.573 1.00 0.00 H new ATOM 0 HG SER A 2 28.920 -27.440 18.229 1.00 0.00 H new ATOM 21 N SER A 3 23.532 -26.184 18.773 1.00 0.00 N ATOM 22 CA SER A 3 22.253 -25.995 18.098 1.00 0.00 C ATOM 23 C SER A 3 22.039 -24.528 17.738 1.00 0.00 C ATOM 24 O SER A 3 22.091 -23.653 18.602 1.00 0.00 O ATOM 25 CB SER A 3 21.107 -26.487 18.984 1.00 0.00 C ATOM 26 OG SER A 3 19.884 -26.515 18.269 1.00 0.00 O ATOM 0 H SER A 3 23.628 -25.667 19.647 1.00 0.00 H new ATOM 0 HA SER A 3 22.267 -26.578 17.177 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.336 -27.485 19.358 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.009 -25.835 19.852 1.00 0.00 H new ATOM 0 HG SER A 3 19.168 -26.835 18.857 1.00 0.00 H new ATOM 32 N GLY A 4 21.798 -24.268 16.457 1.00 0.00 N ATOM 33 CA GLY A 4 21.580 -22.906 16.006 1.00 0.00 C ATOM 34 C GLY A 4 21.364 -22.819 14.508 1.00 0.00 C ATOM 35 O GLY A 4 22.010 -23.530 13.738 1.00 0.00 O ATOM 0 H GLY A 4 21.750 -24.976 15.724 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.713 -22.491 16.520 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.438 -22.293 16.282 1.00 0.00 H new ATOM 39 N SER A 5 20.451 -21.947 14.094 1.00 0.00 N ATOM 40 CA SER A 5 20.150 -21.769 12.678 1.00 0.00 C ATOM 41 C SER A 5 19.739 -20.330 12.385 1.00 0.00 C ATOM 42 O SER A 5 20.228 -19.715 11.438 1.00 0.00 O ATOM 43 CB SER A 5 19.037 -22.728 12.247 1.00 0.00 C ATOM 44 OG SER A 5 19.289 -23.252 10.955 1.00 0.00 O ATOM 0 H SER A 5 19.907 -21.352 14.719 1.00 0.00 H new ATOM 0 HA SER A 5 21.053 -21.992 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.957 -23.544 12.965 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.080 -22.206 12.251 1.00 0.00 H new ATOM 0 HG SER A 5 18.565 -23.863 10.703 1.00 0.00 H new ATOM 50 N SER A 6 18.838 -19.799 13.206 1.00 0.00 N ATOM 51 CA SER A 6 18.361 -18.431 13.034 1.00 0.00 C ATOM 52 C SER A 6 18.045 -17.793 14.383 1.00 0.00 C ATOM 53 O SER A 6 18.090 -18.456 15.420 1.00 0.00 O ATOM 54 CB SER A 6 17.120 -18.410 12.140 1.00 0.00 C ATOM 55 OG SER A 6 17.210 -17.384 11.166 1.00 0.00 O ATOM 0 H SER A 6 18.424 -20.294 13.996 1.00 0.00 H new ATOM 0 HA SER A 6 19.152 -17.853 12.556 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.007 -19.375 11.646 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.230 -18.259 12.751 1.00 0.00 H new ATOM 0 HG SER A 6 16.406 -17.393 10.606 1.00 0.00 H new ATOM 61 N GLY A 7 17.722 -16.504 14.362 1.00 0.00 N ATOM 62 CA GLY A 7 17.401 -15.800 15.589 1.00 0.00 C ATOM 63 C GLY A 7 16.800 -14.432 15.333 1.00 0.00 C ATOM 64 O GLY A 7 15.844 -14.300 14.569 1.00 0.00 O ATOM 0 H GLY A 7 17.677 -15.935 13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.701 -16.397 16.174 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.305 -15.690 16.188 1.00 0.00 H new ATOM 68 N LYS A 8 17.360 -13.411 15.975 1.00 0.00 N ATOM 69 CA LYS A 8 16.872 -12.047 15.813 1.00 0.00 C ATOM 70 C LYS A 8 18.011 -11.102 15.446 1.00 0.00 C ATOM 71 O LYS A 8 18.652 -10.518 16.320 1.00 0.00 O ATOM 72 CB LYS A 8 16.192 -11.571 17.098 1.00 0.00 C ATOM 73 CG LYS A 8 15.109 -12.513 17.599 1.00 0.00 C ATOM 74 CD LYS A 8 15.123 -12.624 19.115 1.00 0.00 C ATOM 75 CE LYS A 8 13.715 -12.682 19.684 1.00 0.00 C ATOM 76 NZ LYS A 8 13.245 -11.346 20.142 1.00 0.00 N ATOM 0 H LYS A 8 18.152 -13.503 16.612 1.00 0.00 H new ATOM 0 HA LYS A 8 16.144 -12.042 15.002 1.00 0.00 H new ATOM 0 HB2 LYS A 8 16.946 -11.452 17.876 1.00 0.00 H new ATOM 0 HB3 LYS A 8 15.755 -10.588 16.925 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.134 -12.156 17.269 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.253 -13.500 17.160 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.673 -13.518 19.410 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.652 -11.770 19.538 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.033 -13.066 18.926 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.690 -13.382 20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.281 -11.429 20.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.881 -10.990 20.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.244 -10.684 19.340 1.00 0.00 H new ATOM 90 N CYS A 9 18.258 -10.956 14.150 1.00 0.00 N ATOM 91 CA CYS A 9 19.322 -10.082 13.668 1.00 0.00 C ATOM 92 C CYS A 9 18.778 -8.695 13.339 1.00 0.00 C ATOM 93 O CYS A 9 18.591 -8.350 12.171 1.00 0.00 O ATOM 94 CB CYS A 9 19.988 -10.688 12.431 1.00 0.00 C ATOM 95 SG CYS A 9 21.753 -10.327 12.292 1.00 0.00 S ATOM 0 H CYS A 9 17.736 -11.431 13.413 1.00 0.00 H new ATOM 0 HA CYS A 9 20.065 -9.984 14.460 1.00 0.00 H new ATOM 0 HB2 CYS A 9 19.850 -11.769 12.450 1.00 0.00 H new ATOM 0 HB3 CYS A 9 19.481 -10.317 11.540 1.00 0.00 H new ATOM 0 HG CYS A 9 22.226 -10.883 11.217 1.00 0.00 H new ATOM 101 N GLU A 10 18.528 -7.902 14.375 1.00 0.00 N ATOM 102 CA GLU A 10 18.007 -6.552 14.197 1.00 0.00 C ATOM 103 C GLU A 10 16.659 -6.578 13.484 1.00 0.00 C ATOM 104 O GLU A 10 16.317 -5.651 12.750 1.00 0.00 O ATOM 105 CB GLU A 10 19.000 -5.700 13.404 1.00 0.00 C ATOM 106 CG GLU A 10 20.362 -5.580 14.065 1.00 0.00 C ATOM 107 CD GLU A 10 20.346 -4.663 15.273 1.00 0.00 C ATOM 108 OE1 GLU A 10 19.445 -4.819 16.124 1.00 0.00 O ATOM 109 OE2 GLU A 10 21.232 -3.788 15.366 1.00 0.00 O ATOM 0 H GLU A 10 18.678 -8.171 15.347 1.00 0.00 H new ATOM 0 HA GLU A 10 17.867 -6.111 15.184 1.00 0.00 H new ATOM 0 HB2 GLU A 10 19.124 -6.132 12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 10 18.582 -4.702 13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 10 20.702 -6.570 14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.083 -5.205 13.338 1.00 0.00 H new ATOM 116 N THR A 11 15.897 -7.644 13.706 1.00 0.00 N ATOM 117 CA THR A 11 14.586 -7.790 13.085 1.00 0.00 C ATOM 118 C THR A 11 14.705 -7.804 11.564 1.00 0.00 C ATOM 119 O THR A 11 15.768 -7.522 11.012 1.00 0.00 O ATOM 120 CB THR A 11 13.661 -6.653 13.526 1.00 0.00 C ATOM 121 OG1 THR A 11 14.078 -6.122 14.771 1.00 0.00 O ATOM 122 CG2 THR A 11 12.217 -7.081 13.669 1.00 0.00 C ATOM 0 H THR A 11 16.165 -8.420 14.312 1.00 0.00 H new ATOM 0 HA THR A 11 14.161 -8.740 13.407 1.00 0.00 H new ATOM 0 HB THR A 11 13.725 -5.904 12.737 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.476 -5.396 15.035 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.614 -6.229 13.984 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.850 -7.451 12.711 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.144 -7.872 14.415 1.00 0.00 H new ATOM 130 N LYS A 12 13.606 -8.132 10.893 1.00 0.00 N ATOM 131 CA LYS A 12 13.588 -8.182 9.436 1.00 0.00 C ATOM 132 C LYS A 12 12.174 -7.973 8.903 1.00 0.00 C ATOM 133 O LYS A 12 11.285 -8.794 9.131 1.00 0.00 O ATOM 134 CB LYS A 12 14.143 -9.523 8.945 1.00 0.00 C ATOM 135 CG LYS A 12 15.419 -9.390 8.129 1.00 0.00 C ATOM 136 CD LYS A 12 16.576 -10.136 8.773 1.00 0.00 C ATOM 137 CE LYS A 12 17.911 -9.709 8.185 1.00 0.00 C ATOM 138 NZ LYS A 12 18.269 -8.317 8.574 1.00 0.00 N ATOM 0 H LYS A 12 12.717 -8.367 11.335 1.00 0.00 H new ATOM 0 HA LYS A 12 14.219 -7.377 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 12 14.337 -10.164 9.805 1.00 0.00 H new ATOM 0 HB3 LYS A 12 13.385 -10.021 8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.251 -9.777 7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 12 15.677 -8.336 8.026 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.575 -9.953 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.442 -11.209 8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 12 18.691 -10.392 8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 12 17.869 -9.783 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.287 -8.166 8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.730 -7.644 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.041 -8.167 9.578 1.00 0.00 H new ATOM 152 N GLU A 13 11.973 -6.868 8.192 1.00 0.00 N ATOM 153 CA GLU A 13 10.671 -6.549 7.626 1.00 0.00 C ATOM 154 C GLU A 13 10.231 -7.618 6.631 1.00 0.00 C ATOM 155 O GLU A 13 10.942 -7.917 5.672 1.00 0.00 O ATOM 156 CB GLU A 13 10.720 -5.183 6.939 1.00 0.00 C ATOM 157 CG GLU A 13 11.944 -4.987 6.059 1.00 0.00 C ATOM 158 CD GLU A 13 13.013 -4.146 6.728 1.00 0.00 C ATOM 159 OE1 GLU A 13 13.076 -4.147 7.976 1.00 0.00 O ATOM 160 OE2 GLU A 13 13.789 -3.486 6.005 1.00 0.00 O ATOM 0 H GLU A 13 12.698 -6.178 7.995 1.00 0.00 H new ATOM 0 HA GLU A 13 9.944 -6.518 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 13 9.823 -5.059 6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 13 10.701 -4.402 7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.361 -5.960 5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 13 11.644 -4.511 5.125 1.00 0.00 H new ATOM 167 N LYS A 14 9.054 -8.188 6.865 1.00 0.00 N ATOM 168 CA LYS A 14 8.519 -9.224 5.988 1.00 0.00 C ATOM 169 C LYS A 14 8.002 -8.619 4.686 1.00 0.00 C ATOM 170 O LYS A 14 8.045 -9.258 3.634 1.00 0.00 O ATOM 171 CB LYS A 14 7.395 -9.987 6.692 1.00 0.00 C ATOM 172 CG LYS A 14 7.870 -11.237 7.415 1.00 0.00 C ATOM 173 CD LYS A 14 6.786 -11.806 8.317 1.00 0.00 C ATOM 174 CE LYS A 14 7.048 -11.478 9.779 1.00 0.00 C ATOM 175 NZ LYS A 14 5.808 -11.566 10.599 1.00 0.00 N ATOM 0 H LYS A 14 8.452 -7.951 7.654 1.00 0.00 H new ATOM 0 HA LYS A 14 9.326 -9.918 5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 14 6.911 -9.324 7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.641 -10.267 5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.169 -11.989 6.685 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.753 -11.001 8.010 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.817 -11.404 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.735 -12.887 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.796 -12.164 10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.464 -10.474 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.029 -11.335 11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.103 -10.893 10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.424 -12.531 10.546 1.00 0.00 H new ATOM 189 N GLY A 15 7.516 -7.385 4.765 1.00 0.00 N ATOM 190 CA GLY A 15 6.998 -6.715 3.585 1.00 0.00 C ATOM 191 C GLY A 15 7.040 -5.206 3.710 1.00 0.00 C ATOM 192 O GLY A 15 6.142 -4.599 4.294 1.00 0.00 O ATOM 0 H GLY A 15 7.471 -6.837 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.577 -7.021 2.714 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.970 -7.034 3.412 1.00 0.00 H new ATOM 196 N ALA A 16 8.086 -4.597 3.159 1.00 0.00 N ATOM 197 CA ALA A 16 8.242 -3.149 3.211 1.00 0.00 C ATOM 198 C ALA A 16 8.589 -2.584 1.838 1.00 0.00 C ATOM 199 O ALA A 16 9.289 -3.222 1.052 1.00 0.00 O ATOM 200 CB ALA A 16 9.311 -2.770 4.226 1.00 0.00 C ATOM 0 H ALA A 16 8.838 -5.085 2.672 1.00 0.00 H new ATOM 0 HA ALA A 16 7.291 -2.717 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.417 -1.686 4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.021 -3.132 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.261 -3.220 3.939 1.00 0.00 H new ATOM 206 N ILE A 17 8.096 -1.382 1.556 1.00 0.00 N ATOM 207 CA ILE A 17 8.354 -0.731 0.277 1.00 0.00 C ATOM 208 C ILE A 17 8.588 0.766 0.460 1.00 0.00 C ATOM 209 O ILE A 17 7.886 1.424 1.227 1.00 0.00 O ATOM 210 CB ILE A 17 7.187 -0.947 -0.709 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.527 -0.351 -2.078 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.903 -0.338 -0.160 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.838 -1.050 -3.229 1.00 0.00 C ATOM 0 H ILE A 17 7.516 -0.840 2.196 1.00 0.00 H new ATOM 0 HA ILE A 17 9.254 -1.186 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 17 7.031 -2.019 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.250 0.703 -2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.606 -0.398 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.091 -0.500 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.654 -0.810 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.044 0.732 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.125 -0.575 -4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.134 -2.099 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.758 -0.980 -3.103 1.00 0.00 H new ATOM 225 N THR A 18 9.580 1.296 -0.249 1.00 0.00 N ATOM 226 CA THR A 18 9.906 2.714 -0.164 1.00 0.00 C ATOM 227 C THR A 18 8.918 3.550 -0.972 1.00 0.00 C ATOM 228 O THR A 18 8.061 3.010 -1.672 1.00 0.00 O ATOM 229 CB THR A 18 11.330 2.962 -0.666 1.00 0.00 C ATOM 230 OG1 THR A 18 11.508 2.413 -1.960 1.00 0.00 O ATOM 231 CG2 THR A 18 12.393 2.371 0.233 1.00 0.00 C ATOM 0 H THR A 18 10.171 0.765 -0.888 1.00 0.00 H new ATOM 0 HA THR A 18 9.838 3.014 0.882 1.00 0.00 H new ATOM 0 HB THR A 18 11.448 4.046 -0.677 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.424 2.583 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.379 2.583 -0.181 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.315 2.811 1.227 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.253 1.292 0.302 1.00 0.00 H new ATOM 239 N ALA A 19 9.043 4.869 -0.868 1.00 0.00 N ATOM 240 CA ALA A 19 8.161 5.779 -1.588 1.00 0.00 C ATOM 241 C ALA A 19 8.455 5.759 -3.084 1.00 0.00 C ATOM 242 O ALA A 19 7.540 5.776 -3.907 1.00 0.00 O ATOM 243 CB ALA A 19 8.299 7.191 -1.040 1.00 0.00 C ATOM 0 H ALA A 19 9.747 5.331 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 19 7.135 5.443 -1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.635 7.860 -1.587 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.032 7.199 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.329 7.527 -1.157 1.00 0.00 H new ATOM 249 N LYS A 20 9.738 5.722 -3.429 1.00 0.00 N ATOM 250 CA LYS A 20 10.153 5.699 -4.827 1.00 0.00 C ATOM 251 C LYS A 20 9.755 4.385 -5.490 1.00 0.00 C ATOM 252 O LYS A 20 9.333 4.364 -6.646 1.00 0.00 O ATOM 253 CB LYS A 20 11.667 5.906 -4.933 1.00 0.00 C ATOM 254 CG LYS A 20 12.056 7.250 -5.525 1.00 0.00 C ATOM 255 CD LYS A 20 11.835 8.381 -4.534 1.00 0.00 C ATOM 256 CE LYS A 20 12.874 8.362 -3.422 1.00 0.00 C ATOM 257 NZ LYS A 20 13.671 9.620 -3.386 1.00 0.00 N ATOM 0 H LYS A 20 10.508 5.707 -2.760 1.00 0.00 H new ATOM 0 HA LYS A 20 9.646 6.512 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.108 5.814 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.092 5.111 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.104 7.227 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.471 7.435 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.878 9.337 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.838 8.298 -4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.377 8.220 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.542 7.513 -3.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.367 9.568 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.166 9.743 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.037 10.428 -3.225 1.00 0.00 H new ATOM 271 N GLU A 21 9.895 3.289 -4.751 1.00 0.00 N ATOM 272 CA GLU A 21 9.551 1.969 -5.268 1.00 0.00 C ATOM 273 C GLU A 21 8.071 1.895 -5.631 1.00 0.00 C ATOM 274 O GLU A 21 7.684 1.191 -6.562 1.00 0.00 O ATOM 275 CB GLU A 21 9.891 0.891 -4.238 1.00 0.00 C ATOM 276 CG GLU A 21 11.268 0.278 -4.431 1.00 0.00 C ATOM 277 CD GLU A 21 11.554 -0.837 -3.445 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.642 -1.652 -3.190 1.00 0.00 O ATOM 279 OE2 GLU A 21 12.689 -0.897 -2.928 1.00 0.00 O ATOM 0 H GLU A 21 10.244 3.289 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 21 10.136 1.796 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.832 1.323 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.141 0.102 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.350 -0.110 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.025 1.055 -4.325 1.00 0.00 H new ATOM 286 N LEU A 22 7.248 2.629 -4.888 1.00 0.00 N ATOM 287 CA LEU A 22 5.810 2.647 -5.132 1.00 0.00 C ATOM 288 C LEU A 22 5.488 3.390 -6.425 1.00 0.00 C ATOM 289 O LEU A 22 4.714 2.909 -7.252 1.00 0.00 O ATOM 290 CB LEU A 22 5.081 3.302 -3.958 1.00 0.00 C ATOM 291 CG LEU A 22 3.559 3.145 -3.973 1.00 0.00 C ATOM 292 CD1 LEU A 22 3.173 1.680 -3.840 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.927 3.967 -2.861 1.00 0.00 C ATOM 0 H LEU A 22 7.552 3.218 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 22 5.470 1.616 -5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.466 2.880 -3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.321 4.365 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 22 3.184 3.514 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.087 1.587 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.595 1.116 -4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.560 1.286 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.844 3.843 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.308 3.629 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.175 5.019 -3.000 1.00 0.00 H new ATOM 305 N TYR A 23 6.085 4.566 -6.591 1.00 0.00 N ATOM 306 CA TYR A 23 5.860 5.375 -7.782 1.00 0.00 C ATOM 307 C TYR A 23 6.328 4.641 -9.035 1.00 0.00 C ATOM 308 O TYR A 23 5.650 4.650 -10.062 1.00 0.00 O ATOM 309 CB TYR A 23 6.589 6.714 -7.660 1.00 0.00 C ATOM 310 CG TYR A 23 6.063 7.778 -8.597 1.00 0.00 C ATOM 311 CD1 TYR A 23 6.159 7.627 -9.974 1.00 0.00 C ATOM 312 CD2 TYR A 23 5.471 8.934 -8.104 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.680 8.597 -10.834 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.989 9.909 -8.957 1.00 0.00 C ATOM 315 CZ TYR A 23 5.096 9.735 -10.320 1.00 0.00 C ATOM 316 OH TYR A 23 4.618 10.704 -11.173 1.00 0.00 O ATOM 0 H TYR A 23 6.728 4.979 -5.916 1.00 0.00 H new ATOM 0 HA TYR A 23 4.789 5.559 -7.869 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.505 7.072 -6.634 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.650 6.560 -7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 23 6.616 6.736 -10.380 1.00 0.00 H new ATOM 0 HD2 TYR A 23 5.386 9.073 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.763 8.464 -11.903 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.531 10.802 -8.558 1.00 0.00 H new ATOM 0 HH TYR A 23 4.236 11.440 -10.651 1.00 0.00 H new ATOM 326 N THR A 24 7.492 4.005 -8.943 1.00 0.00 N ATOM 327 CA THR A 24 8.050 3.265 -10.068 1.00 0.00 C ATOM 328 C THR A 24 7.152 2.094 -10.448 1.00 0.00 C ATOM 329 O THR A 24 7.017 1.757 -11.625 1.00 0.00 O ATOM 330 CB THR A 24 9.452 2.758 -9.726 1.00 0.00 C ATOM 331 OG1 THR A 24 10.270 3.817 -9.262 1.00 0.00 O ATOM 332 CG2 THR A 24 10.158 2.114 -10.900 1.00 0.00 C ATOM 0 H THR A 24 8.067 3.988 -8.100 1.00 0.00 H new ATOM 0 HA THR A 24 8.113 3.942 -10.920 1.00 0.00 H new ATOM 0 HB THR A 24 9.305 2.005 -8.952 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.022 4.043 -8.341 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.147 1.776 -10.589 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.577 1.261 -11.251 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.259 2.840 -11.707 1.00 0.00 H new ATOM 340 N MET A 25 6.537 1.475 -9.445 1.00 0.00 N ATOM 341 CA MET A 25 5.651 0.340 -9.674 1.00 0.00 C ATOM 342 C MET A 25 4.260 0.810 -10.089 1.00 0.00 C ATOM 343 O MET A 25 3.590 0.162 -10.893 1.00 0.00 O ATOM 344 CB MET A 25 5.555 -0.520 -8.413 1.00 0.00 C ATOM 345 CG MET A 25 6.737 -1.457 -8.224 1.00 0.00 C ATOM 346 SD MET A 25 7.015 -1.883 -6.494 1.00 0.00 S ATOM 347 CE MET A 25 6.007 -3.356 -6.343 1.00 0.00 C ATOM 0 H MET A 25 6.636 1.741 -8.465 1.00 0.00 H new ATOM 0 HA MET A 25 6.069 -0.258 -10.484 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.477 0.133 -7.543 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.638 -1.108 -8.454 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.568 -2.369 -8.796 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.635 -0.989 -8.628 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.798 -3.547 -5.291 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.069 -3.212 -6.879 1.00 0.00 H new ATOM 0 HE3 MET A 25 6.540 -4.207 -6.767 1.00 0.00 H new ATOM 357 N MET A 26 3.833 1.939 -9.535 1.00 0.00 N ATOM 358 CA MET A 26 2.522 2.497 -9.847 1.00 0.00 C ATOM 359 C MET A 26 2.466 2.985 -11.291 1.00 0.00 C ATOM 360 O MET A 26 1.461 2.809 -11.977 1.00 0.00 O ATOM 361 CB MET A 26 2.193 3.647 -8.894 1.00 0.00 C ATOM 362 CG MET A 26 1.711 3.186 -7.527 1.00 0.00 C ATOM 363 SD MET A 26 0.349 4.186 -6.896 1.00 0.00 S ATOM 364 CE MET A 26 1.197 5.719 -6.525 1.00 0.00 C ATOM 0 H MET A 26 4.376 2.486 -8.867 1.00 0.00 H new ATOM 0 HA MET A 26 1.781 1.708 -9.721 1.00 0.00 H new ATOM 0 HB2 MET A 26 3.080 4.268 -8.767 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.426 4.276 -9.347 1.00 0.00 H new ATOM 0 HG2 MET A 26 1.393 2.145 -7.590 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.541 3.224 -6.822 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.482 6.447 -6.141 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.967 5.537 -5.775 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.659 6.108 -7.432 1.00 0.00 H new ATOM 374 N THR A 27 3.553 3.601 -11.744 1.00 0.00 N ATOM 375 CA THR A 27 3.627 4.116 -13.107 1.00 0.00 C ATOM 376 C THR A 27 4.386 3.152 -14.013 1.00 0.00 C ATOM 377 O THR A 27 5.117 3.573 -14.911 1.00 0.00 O ATOM 378 CB THR A 27 4.304 5.488 -13.120 1.00 0.00 C ATOM 379 OG1 THR A 27 3.732 6.338 -12.142 1.00 0.00 O ATOM 380 CG2 THR A 27 4.205 6.192 -14.456 1.00 0.00 C ATOM 0 H THR A 27 4.394 3.756 -11.188 1.00 0.00 H new ATOM 0 HA THR A 27 2.610 4.217 -13.486 1.00 0.00 H new ATOM 0 HB THR A 27 5.355 5.294 -12.908 1.00 0.00 H new ATOM 0 HG1 THR A 27 4.417 6.949 -11.799 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.705 7.159 -14.396 1.00 0.00 H new ATOM 0 HG22 THR A 27 4.682 5.584 -15.224 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.156 6.342 -14.712 1.00 0.00 H new ATOM 388 N ASP A 28 4.210 1.858 -13.772 1.00 0.00 N ATOM 389 CA ASP A 28 4.879 0.834 -14.565 1.00 0.00 C ATOM 390 C ASP A 28 3.979 0.345 -15.696 1.00 0.00 C ATOM 391 O ASP A 28 4.457 -0.009 -16.774 1.00 0.00 O ATOM 392 CB ASP A 28 5.288 -0.344 -13.679 1.00 0.00 C ATOM 393 CG ASP A 28 6.333 -1.225 -14.333 1.00 0.00 C ATOM 394 OD1 ASP A 28 6.115 -1.647 -15.488 1.00 0.00 O ATOM 395 OD2 ASP A 28 7.371 -1.493 -13.690 1.00 0.00 O ATOM 0 H ASP A 28 3.609 1.493 -13.033 1.00 0.00 H new ATOM 0 HA ASP A 28 5.773 1.278 -15.002 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.676 0.034 -12.733 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.407 -0.942 -13.446 1.00 0.00 H new ATOM 400 N LYS A 29 2.675 0.327 -15.442 1.00 0.00 N ATOM 401 CA LYS A 29 1.709 -0.120 -16.438 1.00 0.00 C ATOM 402 C LYS A 29 1.974 -1.567 -16.842 1.00 0.00 C ATOM 403 O LYS A 29 1.720 -1.961 -17.980 1.00 0.00 O ATOM 404 CB LYS A 29 1.762 0.782 -17.673 1.00 0.00 C ATOM 405 CG LYS A 29 1.152 2.157 -17.449 1.00 0.00 C ATOM 406 CD LYS A 29 2.112 3.080 -16.716 1.00 0.00 C ATOM 407 CE LYS A 29 2.057 4.495 -17.272 1.00 0.00 C ATOM 408 NZ LYS A 29 1.216 5.390 -16.431 1.00 0.00 N ATOM 0 H LYS A 29 2.263 0.617 -14.555 1.00 0.00 H new ATOM 0 HA LYS A 29 0.715 -0.060 -15.995 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.801 0.900 -17.982 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.239 0.291 -18.494 1.00 0.00 H new ATOM 0 HG2 LYS A 29 0.884 2.598 -18.409 1.00 0.00 H new ATOM 0 HG3 LYS A 29 0.231 2.058 -16.875 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.865 3.095 -15.654 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.127 2.693 -16.802 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.067 4.900 -17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.659 4.471 -18.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.414 6.382 -16.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.211 5.186 -16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.434 5.229 -15.427 1.00 0.00 H new ATOM 422 N ASN A 30 2.487 -2.353 -15.901 1.00 0.00 N ATOM 423 CA ASN A 30 2.788 -3.756 -16.159 1.00 0.00 C ATOM 424 C ASN A 30 2.567 -4.599 -14.907 1.00 0.00 C ATOM 425 O ASN A 30 1.878 -5.619 -14.947 1.00 0.00 O ATOM 426 CB ASN A 30 4.230 -3.909 -16.643 1.00 0.00 C ATOM 427 CG ASN A 30 4.392 -5.046 -17.633 1.00 0.00 C ATOM 428 OD1 ASN A 30 4.811 -4.837 -18.771 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.057 -6.256 -17.203 1.00 0.00 N ATOM 0 H ASN A 30 2.703 -2.042 -14.954 1.00 0.00 H new ATOM 0 HA ASN A 30 2.112 -4.110 -16.937 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.555 -2.978 -17.107 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.881 -4.082 -15.786 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.143 -7.060 -17.825 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.714 -6.382 -16.251 1.00 0.00 H new ATOM 436 N ILE A 31 3.158 -4.169 -13.797 1.00 0.00 N ATOM 437 CA ILE A 31 3.027 -4.885 -12.534 1.00 0.00 C ATOM 438 C ILE A 31 1.804 -4.412 -11.756 1.00 0.00 C ATOM 439 O ILE A 31 1.730 -3.256 -11.340 1.00 0.00 O ATOM 440 CB ILE A 31 4.281 -4.708 -11.655 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.545 -4.984 -12.471 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.212 -5.627 -10.445 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.810 -4.481 -11.812 1.00 0.00 C ATOM 0 H ILE A 31 3.733 -3.328 -13.747 1.00 0.00 H new ATOM 0 HA ILE A 31 2.910 -5.940 -12.781 1.00 0.00 H new ATOM 0 HB ILE A 31 4.318 -3.677 -11.302 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.633 -6.058 -12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.445 -4.517 -13.451 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.104 -5.491 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.328 -5.386 -9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.155 -6.663 -10.778 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.667 -4.711 -12.446 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.742 -3.402 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.934 -4.967 -10.844 1.00 0.00 H new ATOM 455 N SER A 32 0.846 -5.313 -11.563 1.00 0.00 N ATOM 456 CA SER A 32 -0.374 -4.988 -10.834 1.00 0.00 C ATOM 457 C SER A 32 -0.074 -4.722 -9.362 1.00 0.00 C ATOM 458 O SER A 32 0.524 -5.554 -8.680 1.00 0.00 O ATOM 459 CB SER A 32 -1.388 -6.127 -10.962 1.00 0.00 C ATOM 460 OG SER A 32 -1.662 -6.416 -12.321 1.00 0.00 O ATOM 0 H SER A 32 0.891 -6.274 -11.902 1.00 0.00 H new ATOM 0 HA SER A 32 -0.797 -4.083 -11.269 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.002 -7.019 -10.468 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.312 -5.855 -10.452 1.00 0.00 H new ATOM 0 HG SER A 32 -2.311 -7.148 -12.375 1.00 0.00 H new ATOM 466 N LEU A 33 -0.495 -3.557 -8.880 1.00 0.00 N ATOM 467 CA LEU A 33 -0.271 -3.179 -7.489 1.00 0.00 C ATOM 468 C LEU A 33 -1.522 -2.546 -6.890 1.00 0.00 C ATOM 469 O LEU A 33 -2.191 -1.739 -7.534 1.00 0.00 O ATOM 470 CB LEU A 33 0.906 -2.208 -7.384 1.00 0.00 C ATOM 471 CG LEU A 33 1.445 -1.994 -5.969 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.099 -3.265 -5.448 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.432 -0.835 -5.946 1.00 0.00 C ATOM 0 H LEU A 33 -0.993 -2.859 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.037 -4.083 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.717 -2.575 -8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.599 -1.244 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 33 0.609 -1.747 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.476 -3.093 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.365 -4.070 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.925 -3.544 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.806 -0.696 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.265 -1.054 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.932 0.075 -6.276 1.00 0.00 H new ATOM 485 N ILE A 34 -1.831 -2.915 -5.650 1.00 0.00 N ATOM 486 CA ILE A 34 -3.000 -2.381 -4.963 1.00 0.00 C ATOM 487 C ILE A 34 -2.630 -1.842 -3.586 1.00 0.00 C ATOM 488 O ILE A 34 -2.049 -2.552 -2.765 1.00 0.00 O ATOM 489 CB ILE A 34 -4.097 -3.451 -4.805 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.359 -4.145 -6.144 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.375 -2.825 -4.268 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.349 -5.285 -6.050 1.00 0.00 C ATOM 0 H ILE A 34 -1.287 -3.582 -5.102 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.383 -1.567 -5.578 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.754 -4.199 -4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.730 -3.410 -6.858 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.416 -4.525 -6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.140 -3.594 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.178 -2.373 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.724 -2.059 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.486 -5.730 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.971 -6.040 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.305 -4.908 -5.686 1.00 0.00 H new ATOM 504 N ILE A 35 -2.973 -0.582 -3.338 1.00 0.00 N ATOM 505 CA ILE A 35 -2.678 0.052 -2.059 1.00 0.00 C ATOM 506 C ILE A 35 -3.876 -0.024 -1.120 1.00 0.00 C ATOM 507 O ILE A 35 -5.012 -0.201 -1.560 1.00 0.00 O ATOM 508 CB ILE A 35 -2.277 1.529 -2.242 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.213 1.661 -3.333 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.774 2.109 -0.930 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.043 3.075 -3.844 1.00 0.00 C ATOM 0 H ILE A 35 -3.455 0.020 -4.006 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.841 -0.492 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.158 2.092 -2.551 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.259 1.307 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.477 1.011 -4.167 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.495 3.152 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.561 2.046 -0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.904 1.545 -0.592 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.273 3.093 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.986 3.426 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.748 3.726 -3.021 1.00 0.00 H new ATOM 523 N MET A 36 -3.615 0.111 0.177 1.00 0.00 N ATOM 524 CA MET A 36 -4.674 0.057 1.179 1.00 0.00 C ATOM 525 C MET A 36 -4.399 1.040 2.313 1.00 0.00 C ATOM 526 O MET A 36 -3.254 1.221 2.726 1.00 0.00 O ATOM 527 CB MET A 36 -4.805 -1.362 1.737 1.00 0.00 C ATOM 528 CG MET A 36 -4.819 -2.439 0.665 1.00 0.00 C ATOM 529 SD MET A 36 -5.295 -4.055 1.311 1.00 0.00 S ATOM 530 CE MET A 36 -5.510 -4.977 -0.210 1.00 0.00 C ATOM 0 H MET A 36 -2.680 0.258 0.558 1.00 0.00 H new ATOM 0 HA MET A 36 -5.611 0.338 0.698 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.978 -1.552 2.420 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.723 -1.430 2.321 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.511 -2.150 -0.126 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.830 -2.510 0.213 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.806 -6.000 0.023 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.283 -4.505 -0.816 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.572 -4.988 -0.764 1.00 0.00 H new ATOM 540 N ASP A 37 -5.457 1.671 2.813 1.00 0.00 N ATOM 541 CA ASP A 37 -5.328 2.635 3.899 1.00 0.00 C ATOM 542 C ASP A 37 -5.622 1.980 5.244 1.00 0.00 C ATOM 543 O ASP A 37 -6.781 1.801 5.619 1.00 0.00 O ATOM 544 CB ASP A 37 -6.275 3.815 3.676 1.00 0.00 C ATOM 545 CG ASP A 37 -5.731 4.811 2.671 1.00 0.00 C ATOM 546 OD1 ASP A 37 -4.746 5.507 2.997 1.00 0.00 O ATOM 547 OD2 ASP A 37 -6.290 4.895 1.557 1.00 0.00 O ATOM 0 H ASP A 37 -6.412 1.532 2.483 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.301 2.999 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.239 3.443 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.451 4.320 4.626 1.00 0.00 H new ATOM 552 N ALA A 38 -4.565 1.624 5.968 1.00 0.00 N ATOM 553 CA ALA A 38 -4.710 0.989 7.272 1.00 0.00 C ATOM 554 C ALA A 38 -5.042 2.016 8.349 1.00 0.00 C ATOM 555 O ALA A 38 -4.286 2.198 9.304 1.00 0.00 O ATOM 556 CB ALA A 38 -3.440 0.231 7.633 1.00 0.00 C ATOM 0 H ALA A 38 -3.599 1.765 5.673 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.538 0.282 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.562 -0.239 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.248 -0.536 6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.599 0.924 7.666 1.00 0.00 H new ATOM 562 N ARG A 39 -6.182 2.683 8.191 1.00 0.00 N ATOM 563 CA ARG A 39 -6.616 3.691 9.151 1.00 0.00 C ATOM 564 C ARG A 39 -8.133 3.668 9.314 1.00 0.00 C ATOM 565 O ARG A 39 -8.806 2.764 8.819 1.00 0.00 O ATOM 566 CB ARG A 39 -6.161 5.082 8.705 1.00 0.00 C ATOM 567 CG ARG A 39 -4.732 5.121 8.188 1.00 0.00 C ATOM 568 CD ARG A 39 -4.679 4.916 6.683 1.00 0.00 C ATOM 569 NE ARG A 39 -4.952 6.151 5.952 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.111 7.181 5.895 1.00 0.00 C ATOM 571 NH1 ARG A 39 -2.946 7.130 6.527 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.437 8.265 5.204 1.00 0.00 N ATOM 0 H ARG A 39 -6.821 2.543 7.408 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.160 3.459 10.114 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.831 5.440 7.923 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.253 5.771 9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.278 6.079 8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.144 4.348 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.695 4.539 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.405 4.156 6.395 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.840 6.229 5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.691 6.299 7.060 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.305 7.922 6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.332 8.309 4.717 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.793 9.055 5.160 1.00 0.00 H new ATOM 586 N ARG A 40 -8.663 4.669 10.009 1.00 0.00 N ATOM 587 CA ARG A 40 -10.101 4.765 10.235 1.00 0.00 C ATOM 588 C ARG A 40 -10.843 4.997 8.923 1.00 0.00 C ATOM 589 O ARG A 40 -10.309 5.604 7.994 1.00 0.00 O ATOM 590 CB ARG A 40 -10.408 5.896 11.218 1.00 0.00 C ATOM 591 CG ARG A 40 -11.461 5.534 12.252 1.00 0.00 C ATOM 592 CD ARG A 40 -11.498 6.545 13.387 1.00 0.00 C ATOM 593 NE ARG A 40 -12.373 6.114 14.476 1.00 0.00 N ATOM 594 CZ ARG A 40 -12.379 6.669 15.685 1.00 0.00 C ATOM 595 NH1 ARG A 40 -11.561 7.677 15.966 1.00 0.00 N ATOM 596 NH2 ARG A 40 -13.206 6.216 16.618 1.00 0.00 N ATOM 0 H ARG A 40 -8.119 5.425 10.425 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.442 3.821 10.661 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.489 6.179 11.731 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.744 6.770 10.660 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.440 5.485 11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.253 4.542 12.653 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.489 6.696 13.771 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.841 7.506 13.005 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.016 5.343 14.298 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.923 8.030 15.253 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.571 8.098 16.895 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.837 5.442 16.408 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.211 6.641 17.545 1.00 0.00 H new ATOM 610 N MET A 41 -12.078 4.510 8.853 1.00 0.00 N ATOM 611 CA MET A 41 -12.894 4.664 7.654 1.00 0.00 C ATOM 612 C MET A 41 -13.105 6.138 7.323 1.00 0.00 C ATOM 613 O MET A 41 -13.006 6.546 6.165 1.00 0.00 O ATOM 614 CB MET A 41 -14.246 3.971 7.841 1.00 0.00 C ATOM 615 CG MET A 41 -14.699 3.185 6.621 1.00 0.00 C ATOM 616 SD MET A 41 -16.442 2.728 6.698 1.00 0.00 S ATOM 617 CE MET A 41 -16.480 1.790 8.223 1.00 0.00 C ATOM 0 H MET A 41 -12.535 4.006 9.612 1.00 0.00 H new ATOM 0 HA MET A 41 -12.366 4.198 6.823 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.185 3.297 8.695 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.000 4.721 8.080 1.00 0.00 H new ATOM 0 HG2 MET A 41 -14.522 3.779 5.724 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.094 2.283 6.530 1.00 0.00 H new ATOM 0 HE1 MET A 41 -17.170 0.953 8.118 1.00 0.00 H new ATOM 0 HE2 MET A 41 -15.482 1.412 8.443 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.811 2.434 9.038 1.00 0.00 H new ATOM 627 N GLN A 42 -13.398 6.932 8.347 1.00 0.00 N ATOM 628 CA GLN A 42 -13.624 8.361 8.165 1.00 0.00 C ATOM 629 C GLN A 42 -12.390 9.040 7.578 1.00 0.00 C ATOM 630 O GLN A 42 -12.498 10.042 6.872 1.00 0.00 O ATOM 631 CB GLN A 42 -13.997 9.012 9.501 1.00 0.00 C ATOM 632 CG GLN A 42 -15.275 9.831 9.441 1.00 0.00 C ATOM 633 CD GLN A 42 -15.440 10.742 10.641 1.00 0.00 C ATOM 634 OE1 GLN A 42 -16.162 10.419 11.586 1.00 0.00 O ATOM 635 NE2 GLN A 42 -14.772 11.889 10.611 1.00 0.00 N ATOM 0 H GLN A 42 -13.485 6.610 9.311 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.449 8.487 7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -14.109 8.234 10.256 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -13.178 9.655 9.824 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.275 10.431 8.531 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -16.131 9.159 9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -14.185 12.117 9.808 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -14.846 12.543 11.391 1.00 0.00 H new ATOM 644 N ASP A 43 -11.218 8.487 7.875 1.00 0.00 N ATOM 645 CA ASP A 43 -9.964 9.041 7.377 1.00 0.00 C ATOM 646 C ASP A 43 -9.888 8.940 5.857 1.00 0.00 C ATOM 647 O ASP A 43 -9.503 9.893 5.179 1.00 0.00 O ATOM 648 CB ASP A 43 -8.775 8.313 8.007 1.00 0.00 C ATOM 649 CG ASP A 43 -7.502 9.134 7.957 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.479 10.229 8.557 1.00 0.00 O ATOM 651 OD2 ASP A 43 -6.528 8.683 7.317 1.00 0.00 O ATOM 0 H ASP A 43 -11.111 7.657 8.457 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.927 10.094 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.008 8.072 9.044 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -8.615 7.368 7.488 1.00 0.00 H new ATOM 656 N TYR A 44 -10.256 7.778 5.326 1.00 0.00 N ATOM 657 CA TYR A 44 -10.229 7.551 3.885 1.00 0.00 C ATOM 658 C TYR A 44 -11.097 8.571 3.155 1.00 0.00 C ATOM 659 O TYR A 44 -10.763 9.011 2.054 1.00 0.00 O ATOM 660 CB TYR A 44 -10.706 6.135 3.561 1.00 0.00 C ATOM 661 CG TYR A 44 -10.620 5.786 2.092 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.399 5.786 1.429 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.759 5.456 1.370 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.316 5.468 0.086 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.685 5.137 0.027 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.462 5.144 -0.610 1.00 0.00 C ATOM 667 OH TYR A 44 -10.383 4.827 -1.946 1.00 0.00 O ATOM 0 H TYR A 44 -10.577 6.979 5.872 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.200 7.668 3.545 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.111 5.421 4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.739 6.024 3.892 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.500 6.039 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.718 5.448 1.866 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.359 5.473 -0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.581 4.884 -0.521 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.279 4.622 -2.287 1.00 0.00 H new ATOM 677 N GLN A 45 -12.212 8.943 3.773 1.00 0.00 N ATOM 678 CA GLN A 45 -13.128 9.911 3.183 1.00 0.00 C ATOM 679 C GLN A 45 -12.548 11.321 3.244 1.00 0.00 C ATOM 680 O GLN A 45 -12.829 12.156 2.386 1.00 0.00 O ATOM 681 CB GLN A 45 -14.479 9.871 3.901 1.00 0.00 C ATOM 682 CG GLN A 45 -15.204 8.542 3.756 1.00 0.00 C ATOM 683 CD GLN A 45 -16.623 8.591 4.290 1.00 0.00 C ATOM 684 OE1 GLN A 45 -17.052 9.598 4.853 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.358 7.500 4.114 1.00 0.00 N ATOM 0 H GLN A 45 -12.504 8.588 4.684 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.272 9.643 2.136 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.325 10.078 4.960 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.113 10.666 3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.225 8.257 2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.647 7.769 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.961 6.688 3.641 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.320 7.473 4.451 1.00 0.00 H new ATOM 694 N ASP A 46 -11.736 11.577 4.265 1.00 0.00 N ATOM 695 CA ASP A 46 -11.115 12.885 4.436 1.00 0.00 C ATOM 696 C ASP A 46 -9.902 13.036 3.523 1.00 0.00 C ATOM 697 O ASP A 46 -9.736 14.061 2.862 1.00 0.00 O ATOM 698 CB ASP A 46 -10.699 13.088 5.895 1.00 0.00 C ATOM 699 CG ASP A 46 -10.963 14.501 6.379 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.130 14.811 6.699 1.00 0.00 O ATOM 701 OD2 ASP A 46 -10.003 15.297 6.440 1.00 0.00 O ATOM 0 H ASP A 46 -11.493 10.897 4.985 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.847 13.645 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.241 12.383 6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.638 12.862 6.003 1.00 0.00 H new ATOM 706 N SER A 47 -9.059 12.010 3.492 1.00 0.00 N ATOM 707 CA SER A 47 -7.862 12.029 2.660 1.00 0.00 C ATOM 708 C SER A 47 -7.478 10.618 2.224 1.00 0.00 C ATOM 709 O SER A 47 -7.633 9.661 2.984 1.00 0.00 O ATOM 710 CB SER A 47 -6.700 12.675 3.416 1.00 0.00 C ATOM 711 OG SER A 47 -5.769 13.257 2.521 1.00 0.00 O ATOM 0 H SER A 47 -9.183 11.155 4.034 1.00 0.00 H new ATOM 0 HA SER A 47 -8.080 12.618 1.769 1.00 0.00 H new ATOM 0 HB2 SER A 47 -7.083 13.438 4.094 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.200 11.925 4.029 1.00 0.00 H new ATOM 0 HG SER A 47 -5.240 12.551 2.095 1.00 0.00 H new ATOM 717 N CYS A 48 -6.976 10.497 1.001 1.00 0.00 N ATOM 718 CA CYS A 48 -6.569 9.203 0.465 1.00 0.00 C ATOM 719 C CYS A 48 -5.972 9.355 -0.930 1.00 0.00 C ATOM 720 O CYS A 48 -6.220 10.345 -1.618 1.00 0.00 O ATOM 721 CB CYS A 48 -7.764 8.248 0.419 1.00 0.00 C ATOM 722 SG CYS A 48 -9.116 8.806 -0.643 1.00 0.00 S ATOM 0 H CYS A 48 -6.841 11.280 0.361 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.806 8.789 1.124 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.423 7.273 0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.145 8.111 1.431 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.165 9.052 0.084 1.00 0.00 H new ATOM 728 N ILE A 49 -5.183 8.368 -1.341 1.00 0.00 N ATOM 729 CA ILE A 49 -4.550 8.392 -2.655 1.00 0.00 C ATOM 730 C ILE A 49 -5.570 8.142 -3.759 1.00 0.00 C ATOM 731 O ILE A 49 -6.627 7.557 -3.522 1.00 0.00 O ATOM 732 CB ILE A 49 -3.427 7.342 -2.757 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.482 7.455 -1.560 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.661 7.510 -4.060 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.367 6.432 -1.570 1.00 0.00 C ATOM 0 H ILE A 49 -4.967 7.542 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.119 9.385 -2.782 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.877 6.349 -2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.047 8.454 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.058 7.344 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.871 6.761 -4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.342 7.384 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.220 8.506 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.737 6.572 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.793 5.429 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.767 6.557 -2.471 1.00 0.00 H new ATOM 747 N LEU A 50 -5.246 8.591 -4.969 1.00 0.00 N ATOM 748 CA LEU A 50 -6.135 8.418 -6.113 1.00 0.00 C ATOM 749 C LEU A 50 -6.432 6.941 -6.357 1.00 0.00 C ATOM 750 O LEU A 50 -7.496 6.443 -5.987 1.00 0.00 O ATOM 751 CB LEU A 50 -5.515 9.042 -7.364 1.00 0.00 C ATOM 752 CG LEU A 50 -5.840 10.522 -7.580 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.654 11.244 -8.200 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.075 10.673 -8.456 1.00 0.00 C ATOM 0 H LEU A 50 -4.375 9.077 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.075 8.924 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.432 8.928 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.851 8.481 -8.236 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.048 10.974 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.904 12.295 -8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.793 11.165 -7.537 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.414 10.791 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.292 11.731 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.894 10.205 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.925 10.191 -7.973 1.00 0.00 H new ATOM 766 N HIS A 51 -5.488 6.245 -6.983 1.00 0.00 N ATOM 767 CA HIS A 51 -5.651 4.826 -7.276 1.00 0.00 C ATOM 768 C HIS A 51 -5.182 3.970 -6.105 1.00 0.00 C ATOM 769 O HIS A 51 -4.015 3.584 -6.033 1.00 0.00 O ATOM 770 CB HIS A 51 -4.872 4.452 -8.539 1.00 0.00 C ATOM 771 CG HIS A 51 -5.154 5.348 -9.705 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.421 5.695 -10.118 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.298 5.975 -10.552 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.300 6.502 -11.180 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.032 6.704 -11.484 1.00 0.00 N ATOM 0 H HIS A 51 -4.602 6.641 -7.297 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.711 4.635 -7.440 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.805 4.481 -8.319 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.113 3.425 -8.814 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.220 5.918 -10.510 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.132 6.932 -11.718 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.665 7.276 -12.245 1.00 0.00 H new ATOM 783 N SER A 52 -6.097 3.679 -5.187 1.00 0.00 N ATOM 784 CA SER A 52 -5.776 2.869 -4.019 1.00 0.00 C ATOM 785 C SER A 52 -7.041 2.309 -3.377 1.00 0.00 C ATOM 786 O SER A 52 -8.153 2.707 -3.725 1.00 0.00 O ATOM 787 CB SER A 52 -5.001 3.703 -2.997 1.00 0.00 C ATOM 788 OG SER A 52 -5.614 4.964 -2.801 1.00 0.00 O ATOM 0 H SER A 52 -7.067 3.992 -5.230 1.00 0.00 H new ATOM 0 HA SER A 52 -5.157 2.033 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.951 3.168 -2.049 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.975 3.842 -3.339 1.00 0.00 H new ATOM 0 HG SER A 52 -5.586 5.197 -1.850 1.00 0.00 H new ATOM 794 N LEU A 53 -6.861 1.387 -2.437 1.00 0.00 N ATOM 795 CA LEU A 53 -7.987 0.774 -1.744 1.00 0.00 C ATOM 796 C LEU A 53 -8.108 1.319 -0.323 1.00 0.00 C ATOM 797 O LEU A 53 -7.198 1.980 0.176 1.00 0.00 O ATOM 798 CB LEU A 53 -7.824 -0.748 -1.707 1.00 0.00 C ATOM 799 CG LEU A 53 -9.131 -1.540 -1.774 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.943 -1.130 -2.991 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.844 -3.033 -1.801 1.00 0.00 C ATOM 0 H LEU A 53 -5.946 1.048 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.898 1.020 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.190 -1.051 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.298 -1.020 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.716 -1.316 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.869 -1.704 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.177 -0.067 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.366 -1.324 -3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.784 -3.583 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.239 -3.271 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.303 -3.316 -0.898 1.00 0.00 H new ATOM 813 N SER A 54 -9.236 1.040 0.321 1.00 0.00 N ATOM 814 CA SER A 54 -9.472 1.506 1.682 1.00 0.00 C ATOM 815 C SER A 54 -9.809 0.342 2.609 1.00 0.00 C ATOM 816 O SER A 54 -10.321 -0.686 2.169 1.00 0.00 O ATOM 817 CB SER A 54 -10.605 2.534 1.703 1.00 0.00 C ATOM 818 OG SER A 54 -10.972 2.863 3.031 1.00 0.00 O ATOM 0 H SER A 54 -10.000 0.494 -0.077 1.00 0.00 H new ATOM 0 HA SER A 54 -8.556 1.976 2.040 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.292 3.435 1.175 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.470 2.137 1.171 1.00 0.00 H new ATOM 0 HG SER A 54 -11.334 3.773 3.054 1.00 0.00 H new ATOM 824 N VAL A 55 -9.517 0.515 3.893 1.00 0.00 N ATOM 825 CA VAL A 55 -9.787 -0.516 4.886 1.00 0.00 C ATOM 826 C VAL A 55 -9.804 0.076 6.296 1.00 0.00 C ATOM 827 O VAL A 55 -8.764 0.468 6.823 1.00 0.00 O ATOM 828 CB VAL A 55 -8.739 -1.646 4.821 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.344 -1.099 5.083 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.080 -2.753 5.808 1.00 0.00 C ATOM 0 H VAL A 55 -9.092 1.362 4.271 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.768 -0.932 4.658 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.755 -2.070 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.619 -1.912 5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.100 -0.348 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.311 -0.644 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.328 -3.540 5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.097 -2.346 6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.059 -3.167 5.567 1.00 0.00 H new ATOM 840 N PRO A 56 -10.990 0.152 6.930 1.00 0.00 N ATOM 841 CA PRO A 56 -11.125 0.705 8.282 1.00 0.00 C ATOM 842 C PRO A 56 -10.445 -0.164 9.334 1.00 0.00 C ATOM 843 O PRO A 56 -10.498 -1.392 9.270 1.00 0.00 O ATOM 844 CB PRO A 56 -12.639 0.733 8.512 1.00 0.00 C ATOM 845 CG PRO A 56 -13.185 -0.298 7.586 1.00 0.00 C ATOM 846 CD PRO A 56 -12.287 -0.288 6.382 1.00 0.00 C ATOM 0 HA PRO A 56 -10.651 1.683 8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.886 0.504 9.549 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.054 1.718 8.296 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.195 -1.281 8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.213 -0.068 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.216 -1.275 5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.651 0.394 5.614 1.00 0.00 H new ATOM 854 N GLU A 57 -9.804 0.483 10.303 1.00 0.00 N ATOM 855 CA GLU A 57 -9.112 -0.228 11.371 1.00 0.00 C ATOM 856 C GLU A 57 -10.082 -1.108 12.154 1.00 0.00 C ATOM 857 O GLU A 57 -9.705 -2.164 12.663 1.00 0.00 O ATOM 858 CB GLU A 57 -8.432 0.764 12.315 1.00 0.00 C ATOM 859 CG GLU A 57 -7.618 0.100 13.414 1.00 0.00 C ATOM 860 CD GLU A 57 -7.360 1.025 14.587 1.00 0.00 C ATOM 861 OE1 GLU A 57 -8.272 1.193 15.423 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.245 1.581 14.670 1.00 0.00 O ATOM 0 H GLU A 57 -9.750 1.499 10.370 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.353 -0.866 10.918 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.779 1.416 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.192 1.398 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.144 -0.788 13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.665 -0.235 13.004 1.00 0.00 H new ATOM 869 N GLU A 58 -11.331 -0.666 12.246 1.00 0.00 N ATOM 870 CA GLU A 58 -12.357 -1.413 12.967 1.00 0.00 C ATOM 871 C GLU A 58 -12.539 -2.803 12.367 1.00 0.00 C ATOM 872 O GLU A 58 -12.867 -3.756 13.074 1.00 0.00 O ATOM 873 CB GLU A 58 -13.684 -0.653 12.938 1.00 0.00 C ATOM 874 CG GLU A 58 -14.455 -0.724 14.247 1.00 0.00 C ATOM 875 CD GLU A 58 -15.673 -1.622 14.159 1.00 0.00 C ATOM 876 OE1 GLU A 58 -15.509 -2.857 14.237 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.793 -1.089 14.012 1.00 0.00 O ATOM 0 H GLU A 58 -11.658 0.206 11.830 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.033 -1.524 14.002 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.489 0.392 12.697 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.306 -1.054 12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.795 -1.090 15.034 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.768 0.280 14.535 1.00 0.00 H new ATOM 884 N ALA A 59 -12.323 -2.911 11.059 1.00 0.00 N ATOM 885 CA ALA A 59 -12.463 -4.185 10.365 1.00 0.00 C ATOM 886 C ALA A 59 -11.246 -5.073 10.595 1.00 0.00 C ATOM 887 O ALA A 59 -11.357 -6.298 10.639 1.00 0.00 O ATOM 888 CB ALA A 59 -12.675 -3.951 8.877 1.00 0.00 C ATOM 0 H ALA A 59 -12.051 -2.132 10.460 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.335 -4.699 10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.778 -4.910 8.369 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.579 -3.361 8.727 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.819 -3.414 8.468 1.00 0.00 H new ATOM 894 N ILE A 60 -10.082 -4.447 10.743 1.00 0.00 N ATOM 895 CA ILE A 60 -8.843 -5.181 10.968 1.00 0.00 C ATOM 896 C ILE A 60 -8.640 -5.473 12.451 1.00 0.00 C ATOM 897 O ILE A 60 -8.339 -4.572 13.235 1.00 0.00 O ATOM 898 CB ILE A 60 -7.624 -4.401 10.439 1.00 0.00 C ATOM 899 CG1 ILE A 60 -7.881 -3.917 9.011 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.376 -5.269 10.494 1.00 0.00 C ATOM 901 CD1 ILE A 60 -6.757 -3.076 8.448 1.00 0.00 C ATOM 0 H ILE A 60 -9.972 -3.433 10.711 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.928 -6.121 10.423 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.465 -3.530 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.036 -4.781 8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.803 -3.336 8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.523 -4.704 10.117 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.186 -5.568 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.523 -6.157 9.880 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.007 -2.768 7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.616 -2.193 9.071 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -5.837 -3.661 8.434 1.00 0.00 H new ATOM 913 N SER A 61 -8.808 -6.735 12.828 1.00 0.00 N ATOM 914 CA SER A 61 -8.644 -7.146 14.218 1.00 0.00 C ATOM 915 C SER A 61 -7.283 -7.804 14.436 1.00 0.00 C ATOM 916 O SER A 61 -6.665 -8.296 13.491 1.00 0.00 O ATOM 917 CB SER A 61 -9.763 -8.110 14.621 1.00 0.00 C ATOM 918 OG SER A 61 -10.421 -7.666 15.795 1.00 0.00 O ATOM 0 H SER A 61 -9.058 -7.492 12.191 1.00 0.00 H new ATOM 0 HA SER A 61 -8.699 -6.255 14.844 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.483 -8.196 13.807 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.348 -9.104 14.787 1.00 0.00 H new ATOM 0 HG SER A 61 -11.132 -8.298 16.030 1.00 0.00 H new ATOM 924 N PRO A 62 -6.798 -7.820 15.689 1.00 0.00 N ATOM 925 CA PRO A 62 -5.504 -8.422 16.026 1.00 0.00 C ATOM 926 C PRO A 62 -5.521 -9.941 15.898 1.00 0.00 C ATOM 927 O PRO A 62 -5.858 -10.651 16.847 1.00 0.00 O ATOM 928 CB PRO A 62 -5.287 -8.011 17.485 1.00 0.00 C ATOM 929 CG PRO A 62 -6.658 -7.786 18.022 1.00 0.00 C ATOM 930 CD PRO A 62 -7.471 -7.256 16.874 1.00 0.00 C ATOM 0 HA PRO A 62 -4.713 -8.088 15.354 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.766 -8.789 18.042 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.681 -7.108 17.556 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -7.084 -8.713 18.406 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.641 -7.076 18.849 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.511 -7.577 16.936 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.474 -6.166 16.853 1.00 0.00 H new ATOM 938 N GLY A 63 -5.158 -10.435 14.719 1.00 0.00 N ATOM 939 CA GLY A 63 -5.139 -11.868 14.489 1.00 0.00 C ATOM 940 C GLY A 63 -6.393 -12.360 13.794 1.00 0.00 C ATOM 941 O GLY A 63 -7.226 -13.032 14.403 1.00 0.00 O ATOM 0 H GLY A 63 -4.877 -9.869 13.919 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.268 -12.125 13.885 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.029 -12.385 15.443 1.00 0.00 H new ATOM 945 N VAL A 64 -6.528 -12.024 12.515 1.00 0.00 N ATOM 946 CA VAL A 64 -7.690 -12.435 11.736 1.00 0.00 C ATOM 947 C VAL A 64 -7.273 -12.967 10.369 1.00 0.00 C ATOM 948 O VAL A 64 -6.085 -13.032 10.053 1.00 0.00 O ATOM 949 CB VAL A 64 -8.677 -11.268 11.541 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.265 -10.837 12.876 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.992 -10.099 10.850 1.00 0.00 C ATOM 0 H VAL A 64 -5.847 -11.469 11.997 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.184 -13.228 12.297 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.493 -11.609 10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.960 -10.012 12.718 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.794 -11.676 13.328 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.463 -10.514 13.540 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.705 -9.284 10.721 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.155 -9.756 11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.624 -10.418 9.875 1.00 0.00 H new ATOM 961 N THR A 65 -8.258 -13.347 9.560 1.00 0.00 N ATOM 962 CA THR A 65 -7.992 -13.873 8.226 1.00 0.00 C ATOM 963 C THR A 65 -8.448 -12.889 7.154 1.00 0.00 C ATOM 964 O THR A 65 -8.849 -11.766 7.458 1.00 0.00 O ATOM 965 CB THR A 65 -8.698 -15.216 8.035 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.104 -15.047 8.019 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.370 -16.223 9.118 1.00 0.00 C ATOM 0 H THR A 65 -9.247 -13.300 9.805 1.00 0.00 H new ATOM 0 HA THR A 65 -6.916 -14.019 8.127 1.00 0.00 H new ATOM 0 HB THR A 65 -8.336 -15.599 7.081 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.537 -15.917 7.894 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.903 -17.154 8.923 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.297 -16.414 9.124 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.674 -15.827 10.087 1.00 0.00 H new ATOM 975 N ALA A 66 -8.384 -13.319 5.898 1.00 0.00 N ATOM 976 CA ALA A 66 -8.790 -12.476 4.780 1.00 0.00 C ATOM 977 C ALA A 66 -10.309 -12.391 4.680 1.00 0.00 C ATOM 978 O ALA A 66 -10.855 -11.376 4.250 1.00 0.00 O ATOM 979 CB ALA A 66 -8.203 -13.006 3.480 1.00 0.00 C ATOM 0 H ALA A 66 -8.055 -14.246 5.629 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.407 -11.471 4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.514 -12.367 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.115 -13.009 3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.559 -14.022 3.308 1.00 0.00 H new ATOM 985 N SER A 67 -10.985 -13.463 5.079 1.00 0.00 N ATOM 986 CA SER A 67 -12.441 -13.509 5.035 1.00 0.00 C ATOM 987 C SER A 67 -13.047 -12.528 6.036 1.00 0.00 C ATOM 988 O SER A 67 -14.124 -11.977 5.806 1.00 0.00 O ATOM 989 CB SER A 67 -12.937 -14.928 5.323 1.00 0.00 C ATOM 990 OG SER A 67 -13.703 -15.429 4.241 1.00 0.00 O ATOM 0 H SER A 67 -10.547 -14.312 5.437 1.00 0.00 H new ATOM 0 HA SER A 67 -12.760 -13.219 4.034 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.086 -15.584 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.540 -14.929 6.231 1.00 0.00 H new ATOM 0 HG SER A 67 -14.007 -16.337 4.448 1.00 0.00 H new ATOM 996 N TRP A 68 -12.349 -12.318 7.146 1.00 0.00 N ATOM 997 CA TRP A 68 -12.818 -11.404 8.183 1.00 0.00 C ATOM 998 C TRP A 68 -12.904 -9.977 7.652 1.00 0.00 C ATOM 999 O TRP A 68 -13.951 -9.334 7.735 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.889 -11.454 9.396 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.435 -10.739 10.593 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.834 -9.435 10.658 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.640 -11.286 11.901 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.276 -9.138 11.925 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.167 -10.260 12.706 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.431 -12.547 12.468 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.485 -10.454 14.048 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.748 -12.739 13.800 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.271 -11.697 14.576 1.00 0.00 C ATOM 0 H TRP A 68 -11.457 -12.767 7.352 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.816 -11.721 8.486 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.702 -12.495 9.658 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.928 -11.015 9.127 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.806 -8.738 9.833 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.627 -8.232 12.234 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.029 -13.356 11.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.886 -9.652 14.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.590 -13.708 14.249 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.510 -11.879 15.613 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.796 -9.486 7.107 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.746 -8.134 6.563 1.00 0.00 C ATOM 1022 C ILE A 69 -12.718 -7.975 5.398 1.00 0.00 C ATOM 1023 O ILE A 69 -13.349 -6.929 5.243 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.325 -7.772 6.086 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.301 -8.062 7.186 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.261 -6.309 5.669 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.023 -8.688 6.672 1.00 0.00 C ATOM 0 H ILE A 69 -10.921 -10.004 7.030 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.034 -7.458 7.368 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.083 -8.388 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.059 -7.132 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.751 -8.727 7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.251 -6.070 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.964 -6.132 4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.522 -5.677 6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.344 -8.866 7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.253 -9.635 6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.551 -8.015 5.956 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.834 -9.018 4.584 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.729 -8.994 3.433 1.00 0.00 C ATOM 1041 C GLU A 70 -15.169 -8.736 3.867 1.00 0.00 C ATOM 1042 O GLU A 70 -15.960 -8.163 3.117 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.645 -10.315 2.666 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.433 -10.317 1.367 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.943 -11.695 0.996 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -15.846 -12.202 1.695 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -14.441 -12.268 0.007 1.00 0.00 O ATOM 0 H GLU A 70 -12.319 -9.891 4.700 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.415 -8.181 2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.600 -10.532 2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.011 -11.120 3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.277 -9.634 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.802 -9.939 0.563 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.502 -9.162 5.080 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.847 -8.977 5.612 1.00 0.00 C ATOM 1056 C ALA A 71 -17.069 -7.536 6.060 1.00 0.00 C ATOM 1057 O ALA A 71 -18.188 -7.027 6.011 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.094 -9.934 6.769 1.00 0.00 C ATOM 0 H ALA A 71 -14.859 -9.638 5.713 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.558 -9.196 4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.102 -9.784 7.156 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.988 -10.961 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.369 -9.743 7.560 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.996 -6.884 6.498 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.077 -5.502 6.956 1.00 0.00 C ATOM 1066 C HIS A 72 -15.263 -4.578 6.055 1.00 0.00 C ATOM 1067 O HIS A 72 -14.129 -4.221 6.378 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.581 -5.391 8.399 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.502 -6.025 9.395 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.579 -5.383 9.964 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.492 -7.277 9.922 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.175 -6.242 10.801 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.555 -7.406 10.811 1.00 0.00 N ATOM 0 H HIS A 72 -15.062 -7.290 6.545 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.122 -5.194 6.912 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.599 -5.858 8.475 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.454 -4.338 8.652 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.774 -8.049 9.688 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.050 -6.011 11.391 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.803 -8.231 11.358 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.850 -4.192 4.928 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.180 -3.308 3.980 1.00 0.00 C ATOM 1083 C LEU A 73 -16.199 -2.518 3.162 1.00 0.00 C ATOM 1084 O LEU A 73 -17.333 -2.958 2.977 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.275 -4.116 3.047 1.00 0.00 C ATOM 1086 CG LEU A 73 -12.872 -4.396 3.587 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.146 -5.393 2.696 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.078 -3.104 3.702 1.00 0.00 C ATOM 0 H LEU A 73 -16.788 -4.477 4.648 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.569 -2.604 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.760 -5.067 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.184 -3.581 2.102 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.966 -4.831 4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.149 -5.580 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.706 -6.328 2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.062 -4.986 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.082 -3.322 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.993 -2.641 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.589 -2.422 4.382 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.806 -1.335 2.660 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.691 -0.483 1.858 1.00 0.00 C ATOM 1102 C PRO A 74 -17.337 -1.243 0.704 1.00 0.00 C ATOM 1103 O PRO A 74 -17.138 -2.449 0.554 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.756 0.604 1.327 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.650 0.669 2.322 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.470 -0.733 2.833 1.00 0.00 C ATOM 0 HA PRO A 74 -17.524 -0.096 2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.382 0.354 0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.270 1.562 1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.733 1.038 1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.896 1.352 3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.710 -1.272 2.267 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.157 -0.743 3.877 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.110 -0.531 -0.108 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.784 -1.141 -1.250 1.00 0.00 C ATOM 1116 C ASP A 75 -17.891 -1.122 -2.486 1.00 0.00 C ATOM 1117 O ASP A 75 -17.917 -2.048 -3.298 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.096 -0.412 -1.542 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.086 -1.282 -2.292 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.102 -2.506 -2.049 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.845 -0.737 -3.122 1.00 0.00 O ATOM 0 H ASP A 75 -18.286 0.468 0.002 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.001 -2.179 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.543 -0.084 -0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -19.888 0.484 -2.127 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.101 -0.062 -2.623 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.199 0.077 -3.761 1.00 0.00 C ATOM 1128 C ASP A 76 -14.865 -0.611 -3.488 1.00 0.00 C ATOM 1129 O ASP A 76 -14.209 -1.099 -4.407 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.969 1.556 -4.077 1.00 0.00 C ATOM 1131 CG ASP A 76 -15.335 1.764 -5.439 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -16.060 1.670 -6.452 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -14.114 2.020 -5.491 1.00 0.00 O ATOM 0 H ASP A 76 -17.067 0.713 -1.961 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.664 -0.404 -4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.921 2.086 -4.038 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.329 1.993 -3.311 1.00 0.00 H new ATOM 1138 N SER A 77 -14.471 -0.644 -2.219 1.00 0.00 N ATOM 1139 CA SER A 77 -13.214 -1.271 -1.826 1.00 0.00 C ATOM 1140 C SER A 77 -13.324 -2.791 -1.878 1.00 0.00 C ATOM 1141 O SER A 77 -12.345 -3.486 -2.149 1.00 0.00 O ATOM 1142 CB SER A 77 -12.817 -0.826 -0.418 1.00 0.00 C ATOM 1143 OG SER A 77 -11.727 -1.588 0.071 1.00 0.00 O ATOM 0 H SER A 77 -15.003 -0.244 -1.446 1.00 0.00 H new ATOM 0 HA SER A 77 -12.444 -0.956 -2.531 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.550 0.231 -0.429 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.669 -0.932 0.254 1.00 0.00 H new ATOM 0 HG SER A 77 -11.390 -1.184 0.898 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.523 -3.302 -1.616 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.762 -4.740 -1.632 1.00 0.00 C ATOM 1151 C LYS A 78 -14.459 -5.328 -3.007 1.00 0.00 C ATOM 1152 O LYS A 78 -13.956 -6.446 -3.119 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.211 -5.042 -1.243 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.350 -6.193 -0.259 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.521 -5.692 1.166 1.00 0.00 C ATOM 1156 CE LYS A 78 -17.981 -5.713 1.593 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.125 -5.786 3.072 1.00 0.00 N ATOM 0 H LYS A 78 -15.344 -2.741 -1.390 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.094 -5.202 -0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.656 -4.147 -0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.779 -5.274 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.207 -6.807 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.468 -6.831 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -15.934 -6.312 1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.132 -4.677 1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.480 -4.817 1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.480 -6.568 1.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.958 -6.361 3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.274 -6.221 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.244 -4.827 3.457 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.771 -4.567 -4.051 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.534 -5.012 -5.421 1.00 0.00 C ATOM 1173 C ASP A 79 -13.068 -5.379 -5.634 1.00 0.00 C ATOM 1174 O ASP A 79 -12.733 -6.545 -5.836 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.951 -3.921 -6.410 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.863 -4.448 -7.501 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -15.473 -5.418 -8.185 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.967 -3.890 -7.672 1.00 0.00 O ATOM 0 H ASP A 79 -15.188 -3.639 -3.975 1.00 0.00 H new ATOM 0 HA ASP A 79 -15.137 -5.903 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.458 -3.121 -5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.060 -3.486 -6.863 1.00 0.00 H new ATOM 1183 N THR A 80 -12.199 -4.375 -5.587 1.00 0.00 N ATOM 1184 CA THR A 80 -10.769 -4.591 -5.776 1.00 0.00 C ATOM 1185 C THR A 80 -10.219 -5.565 -4.737 1.00 0.00 C ATOM 1186 O THR A 80 -9.243 -6.271 -4.990 1.00 0.00 O ATOM 1187 CB THR A 80 -10.016 -3.262 -5.693 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.827 -2.197 -6.155 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.735 -3.249 -6.500 1.00 0.00 C ATOM 0 H THR A 80 -12.460 -3.403 -5.420 1.00 0.00 H new ATOM 0 HA THR A 80 -10.623 -5.025 -6.765 1.00 0.00 H new ATOM 0 HB THR A 80 -9.764 -3.137 -4.640 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.329 -1.355 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.250 -2.278 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.067 -4.028 -6.134 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.965 -3.431 -7.550 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.850 -5.595 -3.567 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.422 -6.482 -2.490 1.00 0.00 C ATOM 1199 C TRP A 81 -10.422 -7.939 -2.943 1.00 0.00 C ATOM 1200 O TRP A 81 -9.606 -8.741 -2.490 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.332 -6.314 -1.273 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.909 -7.139 -0.096 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.368 -8.378 0.246 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.939 -6.782 0.897 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.744 -8.814 1.390 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.863 -7.852 1.808 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.128 -5.662 1.102 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.007 -7.834 2.907 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.280 -5.646 2.193 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.225 -6.725 3.084 1.00 0.00 C ATOM 0 H TRP A 81 -11.659 -5.016 -3.341 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.403 -6.210 -2.216 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.349 -5.263 -0.984 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.351 -6.585 -1.550 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.113 -8.935 -0.303 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.910 -9.708 1.852 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.164 -4.825 0.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.962 -8.666 3.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.649 -4.786 2.361 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.552 -6.681 3.928 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.344 -8.276 -3.840 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.449 -9.637 -4.353 1.00 0.00 C ATOM 1223 C LYS A 82 -10.395 -9.904 -5.424 1.00 0.00 C ATOM 1224 O LYS A 82 -10.010 -11.050 -5.654 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.847 -9.882 -4.925 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.966 -9.569 -3.947 1.00 0.00 C ATOM 1227 CD LYS A 82 -15.245 -10.307 -4.308 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.450 -11.530 -3.429 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.043 -12.667 -4.187 1.00 0.00 N ATOM 0 H LYS A 82 -12.028 -7.626 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.276 -10.323 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.976 -9.273 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.927 -10.924 -5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.657 -9.846 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.154 -8.495 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.096 -9.635 -4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.208 -10.612 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.494 -11.836 -3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.101 -11.272 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.167 -13.481 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.967 -12.384 -4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.410 -12.931 -4.969 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.933 -8.842 -6.075 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.923 -8.968 -7.121 1.00 0.00 C ATOM 1245 C LYS A 83 -7.509 -8.906 -6.542 1.00 0.00 C ATOM 1246 O LYS A 83 -6.532 -8.812 -7.284 1.00 0.00 O ATOM 1247 CB LYS A 83 -9.103 -7.866 -8.166 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.313 -8.071 -9.064 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.990 -7.769 -10.520 1.00 0.00 C ATOM 1250 CE LYS A 83 -10.964 -6.762 -11.113 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.383 -5.392 -11.167 1.00 0.00 N ATOM 0 H LYS A 83 -10.241 -7.886 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.055 -9.941 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.197 -6.906 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.207 -7.813 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.663 -9.099 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.127 -7.427 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.974 -7.381 -10.595 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.022 -8.692 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.245 -7.077 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.877 -6.746 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.078 -4.736 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.138 -5.080 -10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.526 -5.401 -11.756 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.403 -8.960 -5.215 1.00 0.00 N ATOM 1266 CA ARG A 84 -6.105 -8.911 -4.553 1.00 0.00 C ATOM 1267 C ARG A 84 -5.218 -10.066 -5.007 1.00 0.00 C ATOM 1268 O ARG A 84 -3.993 -9.943 -5.048 1.00 0.00 O ATOM 1269 CB ARG A 84 -6.282 -8.955 -3.032 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.876 -10.260 -2.526 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.583 -10.468 -1.050 1.00 0.00 C ATOM 1272 NE ARG A 84 -7.031 -11.777 -0.582 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.451 -12.927 -0.923 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -5.399 -12.932 -1.732 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -6.924 -14.073 -0.453 1.00 0.00 N ATOM 0 H ARG A 84 -8.198 -9.037 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.620 -7.975 -4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -5.313 -8.798 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.925 -8.130 -2.725 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.954 -10.257 -2.687 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.470 -11.093 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.512 -10.368 -0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.075 -9.688 -0.469 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.836 -11.813 0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.031 -12.053 -2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.958 -13.815 -1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.732 -14.074 0.170 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.480 -14.953 -0.714 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.845 -11.186 -5.350 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.099 -12.347 -5.797 1.00 0.00 C ATOM 1291 C GLY A 85 -4.754 -12.290 -7.274 1.00 0.00 C ATOM 1292 O GLY A 85 -3.885 -13.026 -7.743 1.00 0.00 O ATOM 0 H GLY A 85 -6.857 -11.310 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.180 -12.429 -5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.682 -13.246 -5.599 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.435 -11.416 -8.010 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.191 -11.271 -9.441 1.00 0.00 C ATOM 1298 C ASN A 86 -3.919 -10.470 -9.697 1.00 0.00 C ATOM 1299 O ASN A 86 -3.230 -10.680 -10.695 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.384 -10.590 -10.116 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.766 -11.255 -11.423 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -6.755 -12.482 -11.535 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.108 -10.449 -12.421 1.00 0.00 N ATOM 0 H ASN A 86 -6.158 -10.799 -7.640 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.062 -12.266 -9.866 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.239 -10.607 -9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.144 -9.543 -10.301 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.375 -10.841 -13.324 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.103 -9.438 -12.285 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.614 -9.550 -8.788 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.426 -8.716 -8.914 1.00 0.00 C ATOM 1312 C VAL A 87 -1.164 -9.506 -8.585 1.00 0.00 C ATOM 1313 O VAL A 87 -1.228 -10.695 -8.271 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.504 -7.487 -7.989 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.622 -6.556 -8.430 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.696 -7.916 -6.543 1.00 0.00 C ATOM 0 H VAL A 87 -4.174 -9.364 -7.956 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.382 -8.380 -9.950 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.562 -6.944 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.661 -5.694 -7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.434 -6.219 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.573 -7.087 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.749 -7.033 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.621 -8.485 -6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.856 -8.538 -6.233 1.00 0.00 H new ATOM 1326 N GLU A 88 -0.017 -8.840 -8.661 1.00 0.00 N ATOM 1327 CA GLU A 88 1.261 -9.481 -8.373 1.00 0.00 C ATOM 1328 C GLU A 88 1.849 -8.960 -7.065 1.00 0.00 C ATOM 1329 O GLU A 88 2.276 -9.738 -6.211 1.00 0.00 O ATOM 1330 CB GLU A 88 2.245 -9.242 -9.520 1.00 0.00 C ATOM 1331 CG GLU A 88 3.017 -10.487 -9.928 1.00 0.00 C ATOM 1332 CD GLU A 88 3.385 -10.490 -11.398 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.667 -9.846 -12.192 1.00 0.00 O ATOM 1334 OE2 GLU A 88 4.392 -11.136 -11.757 1.00 0.00 O ATOM 0 H GLU A 88 0.054 -7.856 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 88 1.087 -10.552 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.698 -8.864 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.952 -8.466 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.925 -10.559 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.418 -11.370 -9.706 1.00 0.00 H new ATOM 1341 N TYR A 89 1.867 -7.639 -6.915 1.00 0.00 N ATOM 1342 CA TYR A 89 2.403 -7.015 -5.711 1.00 0.00 C ATOM 1343 C TYR A 89 1.301 -6.307 -4.929 1.00 0.00 C ATOM 1344 O TYR A 89 0.186 -6.139 -5.423 1.00 0.00 O ATOM 1345 CB TYR A 89 3.506 -6.019 -6.075 1.00 0.00 C ATOM 1346 CG TYR A 89 4.868 -6.654 -6.237 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.188 -7.372 -7.382 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.833 -6.537 -5.245 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.432 -7.954 -7.535 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.080 -7.115 -5.391 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.374 -7.823 -6.536 1.00 0.00 C ATOM 1352 OH TYR A 89 8.614 -8.401 -6.684 1.00 0.00 O ATOM 0 H TYR A 89 1.517 -6.981 -7.611 1.00 0.00 H new ATOM 0 HA TYR A 89 2.824 -7.799 -5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.237 -5.515 -7.003 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.562 -5.253 -5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.452 -7.477 -8.166 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.605 -5.985 -4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.665 -8.508 -8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.820 -7.012 -4.611 1.00 0.00 H new ATOM 0 HH TYR A 89 9.159 -8.214 -5.891 1.00 0.00 H new ATOM 1362 N VAL A 90 1.620 -5.895 -3.706 1.00 0.00 N ATOM 1363 CA VAL A 90 0.656 -5.205 -2.857 1.00 0.00 C ATOM 1364 C VAL A 90 1.359 -4.270 -1.878 1.00 0.00 C ATOM 1365 O VAL A 90 2.471 -4.548 -1.429 1.00 0.00 O ATOM 1366 CB VAL A 90 -0.210 -6.203 -2.066 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.331 -5.477 -1.338 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.770 -7.273 -2.991 1.00 0.00 C ATOM 0 H VAL A 90 2.538 -6.027 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 90 0.013 -4.621 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 90 0.418 -6.692 -1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.932 -6.198 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.905 -4.752 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.960 -4.960 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.379 -7.969 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.384 -6.804 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.051 -7.813 -3.462 1.00 0.00 H new ATOM 1378 N VAL A 91 0.703 -3.162 -1.551 1.00 0.00 N ATOM 1379 CA VAL A 91 1.265 -2.187 -0.625 1.00 0.00 C ATOM 1380 C VAL A 91 0.197 -1.648 0.323 1.00 0.00 C ATOM 1381 O VAL A 91 -0.997 -1.728 0.037 1.00 0.00 O ATOM 1382 CB VAL A 91 1.911 -1.008 -1.376 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.673 -0.113 -0.412 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.824 -1.514 -2.481 1.00 0.00 C ATOM 0 H VAL A 91 -0.218 -2.917 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 91 2.031 -2.704 -0.047 1.00 0.00 H new ATOM 0 HB VAL A 91 1.119 -0.416 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.122 0.714 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.987 0.280 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.456 -0.691 0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.271 -0.666 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.612 -2.131 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.245 -2.108 -3.188 1.00 0.00 H new ATOM 1394 N LEU A 92 0.637 -1.101 1.451 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.281 -0.548 2.441 1.00 0.00 C ATOM 1396 C LEU A 92 0.094 0.890 2.787 1.00 0.00 C ATOM 1397 O LEU A 92 1.090 1.418 2.295 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.277 -1.408 3.707 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.423 -2.911 3.469 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.030 -3.692 4.692 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.864 -3.255 3.119 1.00 0.00 C ATOM 0 H LEU A 92 1.623 -1.029 1.703 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.283 -0.550 2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.653 -1.230 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.089 -1.078 4.355 1.00 0.00 H new ATOM 0 HG LEU A 92 0.213 -3.191 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.081 -4.760 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.076 -3.467 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.580 -3.410 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.952 -4.329 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.518 -2.961 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.156 -2.722 2.214 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.714 1.519 3.636 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.469 2.895 4.048 1.00 0.00 C ATOM 1415 C LEU A 93 -0.635 3.051 5.556 1.00 0.00 C ATOM 1416 O LEU A 93 -0.952 2.090 6.258 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.419 3.846 3.317 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.157 3.999 1.819 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.305 4.739 1.149 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.159 4.725 1.581 1.00 0.00 C ATOM 0 H LEU A 93 -1.544 1.096 4.051 1.00 0.00 H new ATOM 0 HA LEU A 93 0.559 3.147 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.441 3.493 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.355 4.829 3.784 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.087 3.005 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.101 4.839 0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.230 4.180 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.408 5.729 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.330 4.826 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.116 5.715 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.974 4.156 2.027 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.420 4.267 6.048 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.546 4.548 7.475 1.00 0.00 C ATOM 1434 C ASP A 94 -0.319 6.030 7.760 1.00 0.00 C ATOM 1435 O ASP A 94 -0.067 6.816 6.847 1.00 0.00 O ATOM 1436 CB ASP A 94 0.449 3.705 8.273 1.00 0.00 C ATOM 1437 CG ASP A 94 1.849 3.762 7.695 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.523 4.798 7.873 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.272 2.771 7.063 1.00 0.00 O ATOM 0 H ASP A 94 -0.158 5.073 5.481 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.559 4.288 7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.471 4.054 9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.109 2.670 8.294 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.409 6.403 9.032 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.213 7.791 9.437 1.00 0.00 C ATOM 1446 C TRP A 95 1.211 8.015 9.936 1.00 0.00 C ATOM 1447 O TRP A 95 1.926 8.884 9.436 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.214 8.171 10.529 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.493 8.737 9.993 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.758 8.298 10.260 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.632 9.846 9.097 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.676 9.067 9.585 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.009 10.024 8.865 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.727 10.706 8.470 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.500 11.026 8.031 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.216 11.701 7.644 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.591 11.853 7.431 1.00 0.00 C ATOM 0 H TRP A 95 -0.616 5.765 9.800 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.378 8.425 8.566 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.439 7.289 11.128 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.754 8.900 11.196 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.002 7.468 10.907 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.688 8.945 9.615 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.664 10.596 8.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.560 11.145 7.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.526 12.372 7.155 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.941 12.640 6.779 1.00 0.00 H new ATOM 1468 N PHE A 96 1.616 7.225 10.925 1.00 0.00 N ATOM 1469 CA PHE A 96 2.954 7.335 11.494 1.00 0.00 C ATOM 1470 C PHE A 96 3.466 5.970 11.944 1.00 0.00 C ATOM 1471 O PHE A 96 3.614 5.712 13.138 1.00 0.00 O ATOM 1472 CB PHE A 96 2.949 8.307 12.676 1.00 0.00 C ATOM 1473 CG PHE A 96 2.798 9.746 12.272 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.734 10.350 11.447 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.718 10.494 12.716 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.596 11.673 11.073 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.577 11.817 12.345 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.516 12.408 11.523 1.00 0.00 C ATOM 0 H PHE A 96 1.036 6.501 11.349 1.00 0.00 H new ATOM 0 HA PHE A 96 3.622 7.717 10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.136 8.041 13.351 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.878 8.191 13.235 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.580 9.780 11.093 1.00 0.00 H new ATOM 0 HD2 PHE A 96 0.980 10.037 13.358 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.332 12.132 10.429 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.732 12.389 12.698 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.407 13.442 11.232 1.00 0.00 H new ATOM 1488 N SER A 97 3.732 5.097 10.977 1.00 0.00 N ATOM 1489 CA SER A 97 4.226 3.758 11.274 1.00 0.00 C ATOM 1490 C SER A 97 4.869 3.128 10.043 1.00 0.00 C ATOM 1491 O SER A 97 4.656 3.579 8.917 1.00 0.00 O ATOM 1492 CB SER A 97 3.084 2.872 11.776 1.00 0.00 C ATOM 1493 OG SER A 97 2.307 2.382 10.695 1.00 0.00 O ATOM 0 H SER A 97 3.614 5.293 9.983 1.00 0.00 H new ATOM 0 HA SER A 97 4.983 3.842 12.053 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.491 2.036 12.344 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.450 3.441 12.456 1.00 0.00 H new ATOM 0 HG SER A 97 1.585 1.817 11.041 1.00 0.00 H new ATOM 1499 N SER A 98 5.657 2.080 10.264 1.00 0.00 N ATOM 1500 CA SER A 98 6.332 1.386 9.175 1.00 0.00 C ATOM 1501 C SER A 98 6.487 -0.098 9.491 1.00 0.00 C ATOM 1502 O SER A 98 6.219 -0.535 10.610 1.00 0.00 O ATOM 1503 CB SER A 98 7.704 2.010 8.915 1.00 0.00 C ATOM 1504 OG SER A 98 7.585 3.214 8.177 1.00 0.00 O ATOM 0 H SER A 98 5.843 1.693 11.189 1.00 0.00 H new ATOM 0 HA SER A 98 5.720 1.487 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.202 2.209 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.330 1.305 8.368 1.00 0.00 H new ATOM 0 HG SER A 98 6.671 3.558 8.257 1.00 0.00 H new ATOM 1510 N ALA A 99 6.921 -0.869 8.498 1.00 0.00 N ATOM 1511 CA ALA A 99 7.111 -2.305 8.670 1.00 0.00 C ATOM 1512 C ALA A 99 8.040 -2.604 9.843 1.00 0.00 C ATOM 1513 O ALA A 99 7.810 -3.541 10.608 1.00 0.00 O ATOM 1514 CB ALA A 99 7.662 -2.920 7.392 1.00 0.00 C ATOM 0 H ALA A 99 7.148 -0.523 7.566 1.00 0.00 H new ATOM 0 HA ALA A 99 6.140 -2.749 8.888 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.799 -3.992 7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.962 -2.749 6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.620 -2.460 7.151 1.00 0.00 H new ATOM 1520 N LYS A 100 9.090 -1.800 9.979 1.00 0.00 N ATOM 1521 CA LYS A 100 10.053 -1.978 11.060 1.00 0.00 C ATOM 1522 C LYS A 100 9.443 -1.592 12.404 1.00 0.00 C ATOM 1523 O LYS A 100 9.826 -2.124 13.446 1.00 0.00 O ATOM 1524 CB LYS A 100 11.307 -1.144 10.795 1.00 0.00 C ATOM 1525 CG LYS A 100 12.061 -1.559 9.541 1.00 0.00 C ATOM 1526 CD LYS A 100 11.888 -0.544 8.423 1.00 0.00 C ATOM 1527 CE LYS A 100 12.524 -1.026 7.130 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.132 0.093 6.359 1.00 0.00 N ATOM 0 H LYS A 100 9.295 -1.020 9.355 1.00 0.00 H new ATOM 0 HA LYS A 100 10.328 -3.032 11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 100 11.024 -0.095 10.708 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.974 -1.224 11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.120 -1.669 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.705 -2.533 9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.826 -0.358 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.336 0.405 8.719 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.289 -1.768 7.357 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.771 -1.521 6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.388 -0.240 5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.448 0.873 6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.986 0.429 6.849 1.00 0.00 H new ATOM 1542 N ASP A 101 8.494 -0.663 12.373 1.00 0.00 N ATOM 1543 CA ASP A 101 7.832 -0.205 13.589 1.00 0.00 C ATOM 1544 C ASP A 101 6.876 -1.267 14.126 1.00 0.00 C ATOM 1545 O ASP A 101 6.631 -1.343 15.330 1.00 0.00 O ATOM 1546 CB ASP A 101 7.073 1.097 13.322 1.00 0.00 C ATOM 1547 CG ASP A 101 7.335 2.147 14.384 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.519 2.462 14.627 1.00 0.00 O ATOM 1549 OD2 ASP A 101 6.357 2.656 14.970 1.00 0.00 O ATOM 0 H ASP A 101 8.166 -0.212 11.519 1.00 0.00 H new ATOM 0 HA ASP A 101 8.599 -0.022 14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.363 1.490 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.004 0.889 13.277 1.00 0.00 H new ATOM 1554 N LEU A 102 6.340 -2.085 13.225 1.00 0.00 N ATOM 1555 CA LEU A 102 5.411 -3.142 13.611 1.00 0.00 C ATOM 1556 C LEU A 102 6.045 -4.080 14.633 1.00 0.00 C ATOM 1557 O LEU A 102 7.210 -4.459 14.505 1.00 0.00 O ATOM 1558 CB LEU A 102 4.967 -3.937 12.381 1.00 0.00 C ATOM 1559 CG LEU A 102 4.360 -3.101 11.252 1.00 0.00 C ATOM 1560 CD1 LEU A 102 3.839 -4.002 10.142 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.245 -2.213 11.785 1.00 0.00 C ATOM 0 H LEU A 102 6.533 -2.036 12.225 1.00 0.00 H new ATOM 0 HA LEU A 102 4.539 -2.673 14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.827 -4.480 11.988 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.236 -4.682 12.694 1.00 0.00 H new ATOM 0 HG LEU A 102 5.141 -2.462 10.839 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.411 -3.390 9.348 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.660 -4.596 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.073 -4.666 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.825 -1.626 10.968 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.464 -2.834 12.224 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.646 -1.542 12.545 1.00 0.00 H new ATOM 1573 N GLN A 103 5.272 -4.452 15.649 1.00 0.00 N ATOM 1574 CA GLN A 103 5.758 -5.345 16.693 1.00 0.00 C ATOM 1575 C GLN A 103 4.676 -6.334 17.113 1.00 0.00 C ATOM 1576 O GLN A 103 4.752 -7.522 16.802 1.00 0.00 O ATOM 1577 CB GLN A 103 6.227 -4.538 17.906 1.00 0.00 C ATOM 1578 CG GLN A 103 7.394 -3.612 17.606 1.00 0.00 C ATOM 1579 CD GLN A 103 8.605 -3.895 18.475 1.00 0.00 C ATOM 1580 OE1 GLN A 103 8.474 -4.257 19.644 1.00 0.00 O ATOM 1581 NE2 GLN A 103 9.793 -3.731 17.905 1.00 0.00 N ATOM 0 H GLN A 103 4.306 -4.148 15.771 1.00 0.00 H new ATOM 0 HA GLN A 103 6.601 -5.907 16.291 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.393 -3.947 18.283 1.00 0.00 H new ATOM 0 HB3 GLN A 103 6.515 -5.226 18.701 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.673 -3.714 16.557 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.080 -2.579 17.753 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.855 -3.429 16.933 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.644 -3.907 18.440 1.00 0.00 H new ATOM 1590 N ILE A 104 3.667 -5.834 17.820 1.00 0.00 N ATOM 1591 CA ILE A 104 2.568 -6.675 18.283 1.00 0.00 C ATOM 1592 C ILE A 104 1.272 -5.879 18.381 1.00 0.00 C ATOM 1593 O ILE A 104 1.270 -4.728 18.817 1.00 0.00 O ATOM 1594 CB ILE A 104 2.877 -7.302 19.656 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.280 -7.913 19.660 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.834 -8.353 20.004 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.657 -8.556 20.977 1.00 0.00 C ATOM 0 H ILE A 104 3.588 -4.852 18.085 1.00 0.00 H new ATOM 0 HA ILE A 104 2.449 -7.471 17.548 1.00 0.00 H new ATOM 0 HB ILE A 104 2.842 -6.518 20.413 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.344 -8.660 18.869 1.00 0.00 H new ATOM 0 HG13 ILE A 104 5.006 -7.136 19.424 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.065 -8.787 20.977 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.848 -7.890 20.039 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.840 -9.136 19.246 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.664 -8.968 20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.626 -7.808 21.769 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.953 -9.356 21.206 1.00 0.00 H new ATOM 1609 N GLY A 105 0.170 -6.499 17.972 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.118 -5.833 18.024 1.00 0.00 C ATOM 1611 C GLY A 105 -1.161 -4.589 17.159 1.00 0.00 C ATOM 1612 O GLY A 105 -1.588 -3.526 17.610 1.00 0.00 O ATOM 0 H GLY A 105 0.146 -7.451 17.606 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.895 -6.525 17.699 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.343 -5.563 19.056 1.00 0.00 H new ATOM 1616 N THR A 106 -0.718 -4.721 15.912 1.00 0.00 N ATOM 1617 CA THR A 106 -0.708 -3.599 14.981 1.00 0.00 C ATOM 1618 C THR A 106 -1.658 -3.850 13.815 1.00 0.00 C ATOM 1619 O THR A 106 -1.928 -4.996 13.456 1.00 0.00 O ATOM 1620 CB THR A 106 0.708 -3.357 14.457 1.00 0.00 C ATOM 1621 OG1 THR A 106 1.424 -4.575 14.365 1.00 0.00 O ATOM 1622 CG2 THR A 106 1.515 -2.414 15.324 1.00 0.00 C ATOM 0 H THR A 106 -0.361 -5.594 15.524 1.00 0.00 H new ATOM 0 HA THR A 106 -1.046 -2.712 15.517 1.00 0.00 H new ATOM 0 HB THR A 106 0.578 -2.900 13.476 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.386 -4.388 14.341 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.509 -2.286 14.895 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.014 -1.447 15.374 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.604 -2.829 16.328 1.00 0.00 H new ATOM 1630 N THR A 107 -2.162 -2.770 13.224 1.00 0.00 N ATOM 1631 CA THR A 107 -3.081 -2.873 12.098 1.00 0.00 C ATOM 1632 C THR A 107 -2.386 -3.478 10.883 1.00 0.00 C ATOM 1633 O THR A 107 -2.932 -4.357 10.216 1.00 0.00 O ATOM 1634 CB THR A 107 -3.646 -1.495 11.744 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.015 -0.790 12.916 1.00 0.00 O ATOM 1636 CG2 THR A 107 -4.860 -1.559 10.843 1.00 0.00 C ATOM 0 H THR A 107 -1.948 -1.814 13.507 1.00 0.00 H new ATOM 0 HA THR A 107 -3.901 -3.529 12.390 1.00 0.00 H new ATOM 0 HB THR A 107 -2.846 -0.982 11.210 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.372 0.089 12.670 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.210 -0.549 10.631 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.594 -2.054 9.909 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.652 -2.120 11.339 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.178 -3.001 10.601 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.407 -3.495 9.467 1.00 0.00 C ATOM 1646 C LEU A 108 -0.020 -4.957 9.668 1.00 0.00 C ATOM 1647 O LEU A 108 -0.151 -5.774 8.758 1.00 0.00 O ATOM 1648 CB LEU A 108 0.849 -2.645 9.269 1.00 0.00 C ATOM 1649 CG LEU A 108 0.613 -1.279 8.623 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.848 -0.403 8.762 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.234 -1.442 7.159 1.00 0.00 C ATOM 0 H LEU A 108 -0.712 -2.273 11.143 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.030 -3.422 8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.323 -2.494 10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.554 -3.204 8.653 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.213 -0.790 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.662 0.565 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.076 -0.260 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.693 -0.885 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.070 -0.461 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.040 -1.950 6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.679 -2.032 7.083 1.00 0.00 H new ATOM 1663 N ARG A 109 0.458 -5.278 10.866 1.00 0.00 N ATOM 1664 CA ARG A 109 0.864 -6.640 11.187 1.00 0.00 C ATOM 1665 C ARG A 109 -0.329 -7.588 11.137 1.00 0.00 C ATOM 1666 O ARG A 109 -0.227 -8.705 10.628 1.00 0.00 O ATOM 1667 CB ARG A 109 1.514 -6.690 12.570 1.00 0.00 C ATOM 1668 CG ARG A 109 2.245 -7.993 12.852 1.00 0.00 C ATOM 1669 CD ARG A 109 3.537 -7.755 13.617 1.00 0.00 C ATOM 1670 NE ARG A 109 4.708 -7.820 12.745 1.00 0.00 N ATOM 1671 CZ ARG A 109 5.953 -7.984 13.187 1.00 0.00 C ATOM 1672 NH1 ARG A 109 6.194 -8.100 14.486 1.00 0.00 N ATOM 1673 NH2 ARG A 109 6.961 -8.033 12.325 1.00 0.00 N ATOM 0 H ARG A 109 0.573 -4.612 11.630 1.00 0.00 H new ATOM 0 HA ARG A 109 1.592 -6.961 10.442 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.216 -5.862 12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.746 -6.542 13.329 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.598 -8.657 13.426 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.466 -8.498 11.912 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.498 -6.779 14.100 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.632 -8.498 14.408 1.00 0.00 H new ATOM 0 HE ARG A 109 4.563 -7.735 11.739 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.423 -8.064 15.153 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.150 -8.225 14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.781 -7.945 11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.915 -8.159 12.663 1.00 0.00 H new ATOM 1687 N SER A 110 -1.461 -7.138 11.669 1.00 0.00 N ATOM 1688 CA SER A 110 -2.673 -7.946 11.683 1.00 0.00 C ATOM 1689 C SER A 110 -3.284 -8.036 10.289 1.00 0.00 C ATOM 1690 O SER A 110 -3.884 -9.047 9.927 1.00 0.00 O ATOM 1691 CB SER A 110 -3.692 -7.358 12.662 1.00 0.00 C ATOM 1692 OG SER A 110 -3.950 -5.995 12.373 1.00 0.00 O ATOM 0 H SER A 110 -1.563 -6.217 12.096 1.00 0.00 H new ATOM 0 HA SER A 110 -2.405 -8.951 12.008 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.621 -7.926 12.610 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.318 -7.452 13.681 1.00 0.00 H new ATOM 0 HG SER A 110 -3.487 -5.429 13.025 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.124 -6.971 9.510 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.658 -6.928 8.153 1.00 0.00 C ATOM 1700 C LEU A 111 -2.740 -7.669 7.185 1.00 0.00 C ATOM 1701 O LEU A 111 -3.201 -8.279 6.221 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.838 -5.480 7.698 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.370 -5.311 6.275 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.825 -5.748 6.194 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.219 -3.867 5.818 1.00 0.00 C ATOM 0 H LEU A 111 -2.629 -6.126 9.795 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.630 -7.422 8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.520 -4.981 8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.878 -4.969 7.774 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.784 -5.945 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.187 -5.621 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.906 -6.797 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.426 -5.140 6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.603 -3.765 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.780 -3.213 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.166 -3.587 5.838 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.439 -7.611 7.450 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.457 -8.277 6.603 1.00 0.00 C ATOM 1719 C LYS A 112 -0.427 -9.775 6.883 1.00 0.00 C ATOM 1720 O LYS A 112 -0.161 -10.579 5.990 1.00 0.00 O ATOM 1721 CB LYS A 112 0.932 -7.675 6.828 1.00 0.00 C ATOM 1722 CG LYS A 112 1.980 -8.186 5.853 1.00 0.00 C ATOM 1723 CD LYS A 112 2.872 -9.238 6.493 1.00 0.00 C ATOM 1724 CE LYS A 112 4.162 -8.628 7.017 1.00 0.00 C ATOM 1725 NZ LYS A 112 3.911 -7.653 8.114 1.00 0.00 N ATOM 0 H LYS A 112 -1.041 -7.110 8.244 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.746 -8.126 5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.867 -6.590 6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.255 -7.897 7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.488 -8.609 4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.591 -7.353 5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.338 -9.721 7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.105 -10.013 5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.817 -9.420 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.685 -8.129 6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.818 -7.285 8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.335 -6.866 7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.405 -8.126 8.890 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.700 -10.145 8.130 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.706 -11.547 8.529 1.00 0.00 C ATOM 1741 C ASP A 113 -2.001 -12.233 8.103 1.00 0.00 C ATOM 1742 O ASP A 113 -2.046 -13.456 7.956 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.524 -11.670 10.042 1.00 0.00 C ATOM 1744 CG ASP A 113 0.936 -11.723 10.447 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.778 -12.056 9.586 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.238 -11.432 11.623 1.00 0.00 O ATOM 0 H ASP A 113 -0.920 -9.492 8.882 1.00 0.00 H new ATOM 0 HA ASP A 113 0.126 -12.042 8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.004 -10.823 10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.029 -12.570 10.394 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.052 -11.443 7.905 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.345 -11.981 7.495 1.00 0.00 C ATOM 1753 C ALA A 114 -4.490 -11.988 5.974 1.00 0.00 C ATOM 1754 O ALA A 114 -5.595 -12.128 5.450 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.472 -11.180 8.128 1.00 0.00 C ATOM 0 H ALA A 114 -3.034 -10.430 8.022 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.403 -13.013 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.431 -11.591 7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.392 -11.234 9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.402 -10.140 7.810 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.371 -11.838 5.269 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.384 -11.830 3.810 1.00 0.00 C ATOM 1763 C LEU A 115 -2.497 -12.938 3.253 1.00 0.00 C ATOM 1764 O LEU A 115 -2.848 -13.595 2.273 1.00 0.00 O ATOM 1765 CB LEU A 115 -2.916 -10.472 3.282 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.930 -9.336 3.426 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.267 -7.992 3.169 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.101 -9.544 2.477 1.00 0.00 C ATOM 0 H LEU A 115 -2.447 -11.721 5.684 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.407 -12.007 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.002 -10.191 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.660 -10.578 2.228 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.309 -9.341 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.004 -7.196 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.462 -7.840 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.859 -7.975 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.813 -8.727 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.737 -9.566 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.593 -10.489 2.708 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.344 -13.140 3.883 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.404 -14.168 3.451 1.00 0.00 C ATOM 1782 C PHE A 116 -0.310 -15.289 4.481 1.00 0.00 C ATOM 1783 O PHE A 116 -0.463 -16.465 4.151 1.00 0.00 O ATOM 1784 CB PHE A 116 0.978 -13.557 3.216 1.00 0.00 C ATOM 1785 CG PHE A 116 1.788 -14.285 2.181 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.487 -15.435 2.511 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.851 -13.817 0.878 1.00 0.00 C ATOM 1788 CE1 PHE A 116 3.233 -16.106 1.561 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.596 -14.484 -0.076 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.288 -15.631 0.266 1.00 0.00 C ATOM 0 H PHE A 116 -1.038 -12.604 4.695 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.771 -14.591 2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.859 -12.518 2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.528 -13.550 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.448 -15.811 3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.312 -12.922 0.605 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.773 -17.002 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.638 -14.109 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.870 -16.154 -0.478 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.056 -14.916 5.732 1.00 0.00 N ATOM 1801 CA LYS A 117 0.060 -15.890 6.811 1.00 0.00 C ATOM 1802 C LYS A 117 -1.230 -16.691 6.964 1.00 0.00 C ATOM 1803 O LYS A 117 -1.235 -17.912 6.817 1.00 0.00 O ATOM 1804 CB LYS A 117 0.397 -15.188 8.127 1.00 0.00 C ATOM 1805 CG LYS A 117 1.302 -16.002 9.038 1.00 0.00 C ATOM 1806 CD LYS A 117 0.612 -16.353 10.347 1.00 0.00 C ATOM 1807 CE LYS A 117 1.065 -17.705 10.871 1.00 0.00 C ATOM 1808 NZ LYS A 117 0.213 -18.814 10.361 1.00 0.00 N ATOM 0 H LYS A 117 0.073 -13.947 6.023 1.00 0.00 H new ATOM 0 HA LYS A 117 0.866 -16.579 6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.879 -14.235 7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.529 -14.963 8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.603 -16.917 8.528 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.212 -15.438 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.825 -15.584 11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.468 -16.362 10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.100 -17.879 10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.039 -17.699 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.756 -19.701 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.625 -18.916 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.089 -18.601 9.389 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.321 -15.992 7.261 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.618 -16.638 7.433 1.00 0.00 C ATOM 1824 C TRP A 118 -4.406 -16.632 6.126 1.00 0.00 C ATOM 1825 O TRP A 118 -5.589 -16.292 6.103 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.419 -15.934 8.531 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.617 -15.654 9.765 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.237 -14.429 10.236 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.093 -16.618 10.686 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.510 -14.573 11.393 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.408 -15.907 11.690 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.138 -18.013 10.760 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -1.774 -16.545 12.754 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.508 -18.645 11.816 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.833 -17.911 12.801 1.00 0.00 C ATOM 0 H TRP A 118 -2.333 -14.980 7.387 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.446 -17.674 7.726 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.810 -14.995 8.140 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.278 -16.551 8.797 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.474 -13.485 9.767 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.111 -13.811 11.942 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.656 -18.587 10.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.254 -15.981 13.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.536 -19.723 11.883 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.350 -18.434 13.613 1.00 0.00 H new ATOM 1846 N GLU A 119 -3.740 -17.009 5.040 1.00 0.00 N ATOM 1847 CA GLU A 119 -4.375 -17.047 3.728 1.00 0.00 C ATOM 1848 C GLU A 119 -5.222 -18.305 3.569 1.00 0.00 C ATOM 1849 O GLU A 119 -5.225 -19.178 4.437 1.00 0.00 O ATOM 1850 CB GLU A 119 -3.315 -16.989 2.626 1.00 0.00 C ATOM 1851 CG GLU A 119 -3.817 -16.369 1.332 1.00 0.00 C ATOM 1852 CD GLU A 119 -2.705 -15.732 0.522 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -1.608 -16.325 0.450 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -2.931 -14.640 -0.041 1.00 0.00 O ATOM 0 H GLU A 119 -2.760 -17.293 5.042 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.028 -16.179 3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.460 -16.417 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.960 -17.999 2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.306 -17.136 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.571 -15.616 1.562 1.00 0.00 H new ATOM 1861 N SER A 120 -5.940 -18.392 2.453 1.00 0.00 N ATOM 1862 CA SER A 120 -6.792 -19.544 2.181 1.00 0.00 C ATOM 1863 C SER A 120 -7.300 -19.517 0.743 1.00 0.00 C ATOM 1864 O SER A 120 -7.667 -18.462 0.224 1.00 0.00 O ATOM 1865 CB SER A 120 -7.975 -19.571 3.151 1.00 0.00 C ATOM 1866 OG SER A 120 -8.272 -20.897 3.557 1.00 0.00 O ATOM 0 H SER A 120 -5.949 -17.679 1.724 1.00 0.00 H new ATOM 0 HA SER A 120 -6.196 -20.446 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.746 -18.962 4.026 1.00 0.00 H new ATOM 0 HB3 SER A 120 -8.850 -19.129 2.675 1.00 0.00 H new ATOM 0 HG SER A 120 -9.030 -20.887 4.178 1.00 0.00 H new ATOM 1872 N LYS A 121 -7.319 -20.684 0.106 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.783 -20.802 -1.273 1.00 0.00 C ATOM 1874 C LYS A 121 -6.887 -20.011 -2.223 1.00 0.00 C ATOM 1875 O LYS A 121 -6.032 -20.580 -2.901 1.00 0.00 O ATOM 1876 CB LYS A 121 -9.233 -20.324 -1.392 1.00 0.00 C ATOM 1877 CG LYS A 121 -10.225 -21.201 -0.645 1.00 0.00 C ATOM 1878 CD LYS A 121 -11.544 -21.309 -1.392 1.00 0.00 C ATOM 1879 CE LYS A 121 -11.579 -22.538 -2.290 1.00 0.00 C ATOM 1880 NZ LYS A 121 -11.570 -22.172 -3.733 1.00 0.00 N ATOM 0 H LYS A 121 -7.017 -21.564 0.524 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.734 -21.854 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.303 -19.305 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.511 -20.291 -2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.801 -22.196 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.401 -20.789 0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -12.365 -21.356 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.697 -20.413 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.720 -23.172 -2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.472 -23.123 -2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.595 -23.037 -4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.403 -21.588 -3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.706 -21.635 -3.950 1.00 0.00 H new ATOM 1894 N THR A 122 -7.089 -18.697 -2.270 1.00 0.00 N ATOM 1895 CA THR A 122 -6.298 -17.833 -3.139 1.00 0.00 C ATOM 1896 C THR A 122 -4.990 -17.435 -2.465 1.00 0.00 C ATOM 1897 O THR A 122 -4.990 -16.876 -1.368 1.00 0.00 O ATOM 1898 CB THR A 122 -7.096 -16.582 -3.512 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.487 -16.834 -3.438 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.794 -16.074 -4.905 1.00 0.00 C ATOM 0 H THR A 122 -7.793 -18.208 -1.717 1.00 0.00 H new ATOM 0 HA THR A 122 -6.063 -18.389 -4.047 1.00 0.00 H new ATOM 0 HB THR A 122 -6.795 -15.821 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.980 -16.022 -3.678 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.393 -15.186 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.736 -15.823 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.035 -16.847 -5.634 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.875 -17.724 -3.130 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.560 -17.395 -2.594 1.00 0.00 C ATOM 1910 C VAL A 123 -1.981 -16.161 -3.279 1.00 0.00 C ATOM 1911 O VAL A 123 -2.092 -16.005 -4.495 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.575 -18.570 -2.760 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.262 -18.273 -2.052 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -2.189 -19.861 -2.238 1.00 0.00 C ATOM 0 H VAL A 123 -3.857 -18.185 -4.040 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.693 -17.190 -1.532 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.368 -18.696 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.419 -19.114 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.186 -17.375 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.449 -18.117 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.479 -20.678 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.429 -19.748 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.099 -20.082 -2.795 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.363 -15.288 -2.490 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.766 -14.067 -3.019 1.00 0.00 C ATOM 1926 C LEU A 124 0.628 -14.337 -3.568 1.00 0.00 C ATOM 1927 O LEU A 124 1.493 -14.863 -2.869 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.699 -12.993 -1.931 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.989 -12.197 -1.729 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.940 -11.425 -0.419 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.220 -11.251 -2.898 1.00 0.00 C ATOM 0 H LEU A 124 -1.263 -15.404 -1.482 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.395 -13.709 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.432 -13.469 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.104 -12.298 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.823 -12.898 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.866 -10.865 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.821 -12.123 0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.097 -10.734 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.142 -10.693 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.384 -10.556 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.300 -11.826 -3.821 1.00 0.00 H new ATOM 1943 N ARG A 125 0.837 -13.967 -4.827 1.00 0.00 N ATOM 1944 CA ARG A 125 2.125 -14.162 -5.481 1.00 0.00 C ATOM 1945 C ARG A 125 3.248 -13.515 -4.666 1.00 0.00 C ATOM 1946 O ARG A 125 4.397 -13.952 -4.719 1.00 0.00 O ATOM 1947 CB ARG A 125 2.076 -13.584 -6.903 1.00 0.00 C ATOM 1948 CG ARG A 125 3.390 -12.990 -7.389 1.00 0.00 C ATOM 1949 CD ARG A 125 4.487 -14.041 -7.460 1.00 0.00 C ATOM 1950 NE ARG A 125 5.795 -13.491 -7.114 1.00 0.00 N ATOM 1951 CZ ARG A 125 6.916 -14.207 -7.088 1.00 0.00 C ATOM 1952 NH1 ARG A 125 6.893 -15.501 -7.384 1.00 0.00 N ATOM 1953 NH2 ARG A 125 8.065 -13.628 -6.764 1.00 0.00 N ATOM 0 H ARG A 125 0.129 -13.529 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 125 2.333 -15.230 -5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.772 -14.372 -7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.307 -12.813 -6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.247 -12.546 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.697 -12.187 -6.719 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.248 -14.861 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.524 -14.459 -8.466 1.00 0.00 H new ATOM 0 HE ARG A 125 5.852 -12.500 -6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.012 -15.952 -7.633 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.756 -16.045 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.089 -12.634 -6.535 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.925 -14.177 -6.744 1.00 0.00 H new ATOM 1967 N ASN A 126 2.904 -12.474 -3.913 1.00 0.00 N ATOM 1968 CA ASN A 126 3.882 -11.772 -3.089 1.00 0.00 C ATOM 1969 C ASN A 126 3.284 -11.398 -1.736 1.00 0.00 C ATOM 1970 O ASN A 126 2.069 -11.446 -1.549 1.00 0.00 O ATOM 1971 CB ASN A 126 4.374 -10.514 -3.807 1.00 0.00 C ATOM 1972 CG ASN A 126 5.581 -10.783 -4.684 1.00 0.00 C ATOM 1973 OD1 ASN A 126 6.507 -11.490 -4.287 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.575 -10.220 -5.886 1.00 0.00 N ATOM 0 H ASN A 126 1.957 -12.099 -3.857 1.00 0.00 H new ATOM 0 HA ASN A 126 4.726 -12.440 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.567 -10.109 -4.418 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.627 -9.753 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.359 -10.366 -6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.786 -9.641 -6.174 1.00 0.00 H new ATOM 1981 N GLU A 127 4.147 -11.026 -0.796 1.00 0.00 N ATOM 1982 CA GLU A 127 3.703 -10.645 0.540 1.00 0.00 C ATOM 1983 C GLU A 127 3.347 -9.158 0.591 1.00 0.00 C ATOM 1984 O GLU A 127 4.101 -8.318 0.101 1.00 0.00 O ATOM 1985 CB GLU A 127 4.792 -10.955 1.570 1.00 0.00 C ATOM 1986 CG GLU A 127 4.670 -12.339 2.185 1.00 0.00 C ATOM 1987 CD GLU A 127 5.306 -12.423 3.559 1.00 0.00 C ATOM 1988 OE1 GLU A 127 4.741 -11.843 4.510 1.00 0.00 O ATOM 1989 OE2 GLU A 127 6.366 -13.070 3.683 1.00 0.00 O ATOM 0 H GLU A 127 5.157 -10.980 -0.934 1.00 0.00 H new ATOM 0 HA GLU A 127 2.811 -11.224 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.768 -10.863 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.753 -10.209 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.616 -12.608 2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.140 -13.069 1.526 1.00 0.00 H new ATOM 1996 N PRO A 128 2.191 -8.811 1.188 1.00 0.00 N ATOM 1997 CA PRO A 128 1.750 -7.417 1.296 1.00 0.00 C ATOM 1998 C PRO A 128 2.807 -6.523 1.937 1.00 0.00 C ATOM 1999 O PRO A 128 3.225 -6.756 3.071 1.00 0.00 O ATOM 2000 CB PRO A 128 0.509 -7.500 2.189 1.00 0.00 C ATOM 2001 CG PRO A 128 0.010 -8.892 2.017 1.00 0.00 C ATOM 2002 CD PRO A 128 1.228 -9.745 1.803 1.00 0.00 C ATOM 0 HA PRO A 128 1.557 -6.976 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.756 -7.294 3.230 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.243 -6.770 1.890 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.546 -9.219 2.896 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.669 -8.961 1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.605 -10.151 2.742 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.016 -10.592 1.151 1.00 0.00 H new ATOM 2010 N LEU A 129 3.234 -5.500 1.204 1.00 0.00 N ATOM 2011 CA LEU A 129 4.243 -4.571 1.702 1.00 0.00 C ATOM 2012 C LEU A 129 3.589 -3.323 2.288 1.00 0.00 C ATOM 2013 O LEU A 129 2.389 -3.104 2.126 1.00 0.00 O ATOM 2014 CB LEU A 129 5.203 -4.177 0.578 1.00 0.00 C ATOM 2015 CG LEU A 129 5.702 -5.340 -0.285 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.762 -4.932 -1.749 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.066 -5.812 0.195 1.00 0.00 C ATOM 0 H LEU A 129 2.898 -5.293 0.264 1.00 0.00 H new ATOM 0 HA LEU A 129 4.805 -5.071 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.705 -3.453 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.065 -3.674 1.016 1.00 0.00 H new ATOM 0 HG LEU A 129 4.998 -6.167 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.119 -5.771 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.767 -4.643 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.443 -4.089 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.405 -6.639 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.779 -4.991 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.992 -6.146 1.230 1.00 0.00 H new ATOM 2029 N VAL A 130 4.388 -2.507 2.969 1.00 0.00 N ATOM 2030 CA VAL A 130 3.887 -1.282 3.578 1.00 0.00 C ATOM 2031 C VAL A 130 4.767 -0.089 3.212 1.00 0.00 C ATOM 2032 O VAL A 130 5.992 -0.155 3.310 1.00 0.00 O ATOM 2033 CB VAL A 130 3.815 -1.408 5.114 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.200 -1.634 5.702 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.162 -0.176 5.723 1.00 0.00 C ATOM 0 H VAL A 130 5.384 -2.673 3.112 1.00 0.00 H new ATOM 0 HA VAL A 130 2.882 -1.119 3.189 1.00 0.00 H new ATOM 0 HB VAL A 130 3.200 -2.274 5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.125 -1.720 6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.623 -2.552 5.294 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.845 -0.793 5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.121 -0.284 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.746 0.709 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.151 -0.068 5.330 1.00 0.00 H new ATOM 2045 N LEU A 131 4.132 1.001 2.792 1.00 0.00 N ATOM 2046 CA LEU A 131 4.857 2.208 2.412 1.00 0.00 C ATOM 2047 C LEU A 131 5.593 2.800 3.609 1.00 0.00 C ATOM 2048 O LEU A 131 5.107 2.744 4.738 1.00 0.00 O ATOM 2049 CB LEU A 131 3.894 3.243 1.827 1.00 0.00 C ATOM 2050 CG LEU A 131 4.564 4.447 1.162 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.273 4.025 -0.117 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.539 5.533 0.872 1.00 0.00 C ATOM 0 H LEU A 131 3.118 1.073 2.706 1.00 0.00 H new ATOM 0 HA LEU A 131 5.592 1.937 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.257 2.750 1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.243 3.603 2.624 1.00 0.00 H new ATOM 0 HG LEU A 131 5.308 4.851 1.849 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.744 4.894 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.035 3.282 0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.549 3.596 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.032 6.382 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.772 5.141 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.077 5.856 1.805 1.00 0.00 H new ATOM 2064 N GLU A 132 6.768 3.366 3.354 1.00 0.00 N ATOM 2065 CA GLU A 132 7.572 3.968 4.411 1.00 0.00 C ATOM 2066 C GLU A 132 6.990 5.311 4.841 1.00 0.00 C ATOM 2067 O GLU A 132 7.038 6.288 4.092 1.00 0.00 O ATOM 2068 CB GLU A 132 9.016 4.152 3.942 1.00 0.00 C ATOM 2069 CG GLU A 132 9.906 2.954 4.234 1.00 0.00 C ATOM 2070 CD GLU A 132 11.242 3.352 4.832 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.814 4.368 4.384 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.716 2.647 5.748 1.00 0.00 O ATOM 0 H GLU A 132 7.185 3.420 2.425 1.00 0.00 H new ATOM 0 HA GLU A 132 7.559 3.296 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.019 4.344 2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.437 5.034 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.391 2.282 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.076 2.399 3.312 1.00 0.00 H new ATOM 2079 N GLY A 133 6.442 5.352 6.050 1.00 0.00 N ATOM 2080 CA GLY A 133 5.859 6.580 6.559 1.00 0.00 C ATOM 2081 C GLY A 133 4.346 6.591 6.452 1.00 0.00 C ATOM 2082 O GLY A 133 3.657 7.073 7.351 1.00 0.00 O ATOM 0 H GLY A 133 6.391 4.557 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.147 6.711 7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.265 7.428 6.007 1.00 0.00 H new ATOM 2086 N GLY A 134 3.830 6.057 5.350 1.00 0.00 N ATOM 2087 CA GLY A 134 2.393 6.017 5.149 1.00 0.00 C ATOM 2088 C GLY A 134 1.892 7.171 4.304 1.00 0.00 C ATOM 2089 O GLY A 134 2.645 7.749 3.521 1.00 0.00 O ATOM 0 H GLY A 134 4.380 5.652 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.123 5.076 4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.893 6.037 6.118 1.00 0.00 H new ATOM 2093 N TYR A 135 0.616 7.506 4.463 1.00 0.00 N ATOM 2094 CA TYR A 135 0.012 8.598 3.709 1.00 0.00 C ATOM 2095 C TYR A 135 0.656 9.933 4.072 1.00 0.00 C ATOM 2096 O TYR A 135 0.814 10.808 3.221 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.493 8.657 3.973 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.245 9.541 3.003 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.583 9.082 1.737 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.614 10.832 3.355 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.269 9.887 0.847 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.301 11.642 2.471 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.626 11.166 1.219 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.308 11.971 0.336 1.00 0.00 O ATOM 0 H TYR A 135 -0.020 7.037 5.108 1.00 0.00 H new ATOM 0 HA TYR A 135 0.181 8.410 2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.902 7.648 3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.661 9.019 4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.306 8.080 1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.360 11.209 4.335 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.524 9.516 -0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.582 12.644 2.760 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.864 12.843 0.279 1.00 0.00 H new ATOM 2114 N GLU A 136 1.025 10.082 5.340 1.00 0.00 N ATOM 2115 CA GLU A 136 1.652 11.310 5.814 1.00 0.00 C ATOM 2116 C GLU A 136 2.942 11.593 5.051 1.00 0.00 C ATOM 2117 O GLU A 136 3.319 12.749 4.857 1.00 0.00 O ATOM 2118 CB GLU A 136 1.942 11.214 7.313 1.00 0.00 C ATOM 2119 CG GLU A 136 2.045 12.566 7.999 1.00 0.00 C ATOM 2120 CD GLU A 136 0.699 13.251 8.141 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.241 13.871 7.158 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.102 13.166 9.235 1.00 0.00 O ATOM 0 H GLU A 136 0.901 9.368 6.057 1.00 0.00 H new ATOM 0 HA GLU A 136 0.960 12.133 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.154 10.632 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.874 10.669 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.488 12.436 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.717 13.208 7.430 1.00 0.00 H new ATOM 2129 N ASN A 137 3.614 10.531 4.620 1.00 0.00 N ATOM 2130 CA ASN A 137 4.862 10.664 3.878 1.00 0.00 C ATOM 2131 C ASN A 137 4.597 10.756 2.378 1.00 0.00 C ATOM 2132 O ASN A 137 5.369 11.367 1.638 1.00 0.00 O ATOM 2133 CB ASN A 137 5.784 9.480 4.175 1.00 0.00 C ATOM 2134 CG ASN A 137 7.213 9.913 4.441 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.954 10.251 3.518 1.00 0.00 O ATOM 2136 ND2 ASN A 137 7.608 9.903 5.709 1.00 0.00 N ATOM 0 H ASN A 137 3.315 9.568 4.772 1.00 0.00 H new ATOM 0 HA ASN A 137 5.350 11.584 4.198 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.405 8.936 5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.767 8.789 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.559 10.183 5.949 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.960 9.615 6.443 1.00 0.00 H new ATOM 2143 N TRP A 138 3.502 10.145 1.934 1.00 0.00 N ATOM 2144 CA TRP A 138 3.139 10.159 0.521 1.00 0.00 C ATOM 2145 C TRP A 138 2.957 11.588 0.019 1.00 0.00 C ATOM 2146 O TRP A 138 3.261 11.895 -1.133 1.00 0.00 O ATOM 2147 CB TRP A 138 1.853 9.359 0.296 1.00 0.00 C ATOM 2148 CG TRP A 138 1.503 9.192 -1.151 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.397 9.677 -1.788 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.262 8.491 -2.143 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.422 9.320 -3.115 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.557 8.591 -3.356 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.471 7.787 -2.122 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.020 8.015 -4.537 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 3.930 7.216 -3.294 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.206 7.334 -4.487 1.00 0.00 C ATOM 0 H TRP A 138 2.852 9.635 2.532 1.00 0.00 H new ATOM 0 HA TRP A 138 3.950 9.697 -0.041 1.00 0.00 H new ATOM 0 HB2 TRP A 138 1.961 8.375 0.752 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.029 9.858 0.806 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.384 10.257 -1.318 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.288 9.559 -3.807 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.036 7.691 -1.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.463 8.103 -5.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.862 6.670 -3.290 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.592 6.878 -5.387 1.00 0.00 H new ATOM 2167 N LEU A 139 2.461 12.458 0.893 1.00 0.00 N ATOM 2168 CA LEU A 139 2.240 13.855 0.539 1.00 0.00 C ATOM 2169 C LEU A 139 3.566 14.582 0.339 1.00 0.00 C ATOM 2170 O LEU A 139 3.690 15.439 -0.535 1.00 0.00 O ATOM 2171 CB LEU A 139 1.419 14.555 1.624 1.00 0.00 C ATOM 2172 CG LEU A 139 0.001 14.015 1.813 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.671 14.686 3.000 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.819 14.221 0.548 1.00 0.00 C ATOM 0 H LEU A 139 2.205 12.220 1.851 1.00 0.00 H new ATOM 0 HA LEU A 139 1.686 13.883 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.952 14.473 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.358 15.616 1.384 1.00 0.00 H new ATOM 0 HG LEU A 139 0.063 12.945 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.679 14.289 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.094 14.489 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.722 15.761 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.826 13.831 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.873 15.285 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.347 13.694 -0.281 1.00 0.00 H new ATOM 2186 N LEU A 140 4.554 14.232 1.156 1.00 0.00 N ATOM 2187 CA LEU A 140 5.872 14.851 1.071 1.00 0.00 C ATOM 2188 C LEU A 140 6.632 14.349 -0.153 1.00 0.00 C ATOM 2189 O LEU A 140 7.447 15.070 -0.728 1.00 0.00 O ATOM 2190 CB LEU A 140 6.677 14.562 2.340 1.00 0.00 C ATOM 2191 CG LEU A 140 6.505 15.587 3.463 1.00 0.00 C ATOM 2192 CD1 LEU A 140 7.090 15.055 4.763 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.159 16.906 3.083 1.00 0.00 C ATOM 0 H LEU A 140 4.467 13.523 1.884 1.00 0.00 H new ATOM 0 HA LEU A 140 5.734 15.928 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.391 13.580 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.733 14.507 2.077 1.00 0.00 H new ATOM 0 HG LEU A 140 5.439 15.762 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.959 15.796 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.578 14.134 5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.153 14.853 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.027 17.624 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.223 16.747 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.696 17.294 2.176 1.00 0.00 H new ATOM 2205 N CYS A 141 6.360 13.109 -0.546 1.00 0.00 N ATOM 2206 CA CYS A 141 7.020 12.512 -1.702 1.00 0.00 C ATOM 2207 C CYS A 141 6.273 12.848 -2.988 1.00 0.00 C ATOM 2208 O CYS A 141 6.878 13.267 -3.976 1.00 0.00 O ATOM 2209 CB CYS A 141 7.113 10.994 -1.533 1.00 0.00 C ATOM 2210 SG CYS A 141 8.182 10.467 -0.174 1.00 0.00 S ATOM 0 H CYS A 141 5.688 12.498 -0.082 1.00 0.00 H new ATOM 0 HA CYS A 141 8.026 12.926 -1.770 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.112 10.595 -1.369 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.482 10.558 -2.461 1.00 0.00 H new ATOM 0 HG CYS A 141 7.636 9.461 0.443 1.00 0.00 H new ATOM 2216 N TYR A 142 4.957 12.663 -2.970 1.00 0.00 N ATOM 2217 CA TYR A 142 4.131 12.947 -4.138 1.00 0.00 C ATOM 2218 C TYR A 142 2.765 13.489 -3.720 1.00 0.00 C ATOM 2219 O TYR A 142 1.779 12.752 -3.685 1.00 0.00 O ATOM 2220 CB TYR A 142 3.954 11.684 -4.983 1.00 0.00 C ATOM 2221 CG TYR A 142 5.261 11.019 -5.356 1.00 0.00 C ATOM 2222 CD1 TYR A 142 6.052 11.524 -6.379 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.701 9.885 -4.684 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.246 10.920 -6.723 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.895 9.275 -5.022 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.663 9.795 -6.042 1.00 0.00 C ATOM 2227 OH TYR A 142 8.851 9.190 -6.381 1.00 0.00 O ATOM 0 H TYR A 142 4.440 12.318 -2.161 1.00 0.00 H new ATOM 0 HA TYR A 142 4.637 13.707 -4.734 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.337 10.973 -4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.412 11.939 -5.894 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.729 12.404 -6.915 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.101 9.474 -3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.850 11.326 -7.521 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.224 8.395 -4.489 1.00 0.00 H new ATOM 0 HH TYR A 142 9.239 8.764 -5.588 1.00 0.00 H new ATOM 2237 N PRO A 143 2.689 14.792 -3.398 1.00 0.00 N ATOM 2238 CA PRO A 143 1.436 15.431 -2.982 1.00 0.00 C ATOM 2239 C PRO A 143 0.460 15.614 -4.142 1.00 0.00 C ATOM 2240 O PRO A 143 -0.737 15.808 -3.931 1.00 0.00 O ATOM 2241 CB PRO A 143 1.894 16.791 -2.452 1.00 0.00 C ATOM 2242 CG PRO A 143 3.157 17.076 -3.186 1.00 0.00 C ATOM 2243 CD PRO A 143 3.818 15.743 -3.414 1.00 0.00 C ATOM 0 HA PRO A 143 0.896 14.829 -2.251 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.145 17.561 -2.638 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.060 16.761 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.953 17.577 -4.132 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.803 17.737 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.352 15.717 -4.364 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.545 15.517 -2.634 1.00 0.00 H new ATOM 2251 N GLN A 144 0.979 15.553 -5.365 1.00 0.00 N ATOM 2252 CA GLN A 144 0.149 15.713 -6.554 1.00 0.00 C ATOM 2253 C GLN A 144 -0.268 14.357 -7.117 1.00 0.00 C ATOM 2254 O GLN A 144 -0.340 14.175 -8.332 1.00 0.00 O ATOM 2255 CB GLN A 144 0.900 16.511 -7.621 1.00 0.00 C ATOM 2256 CG GLN A 144 2.191 15.851 -8.076 1.00 0.00 C ATOM 2257 CD GLN A 144 2.121 15.354 -9.507 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.269 16.127 -10.453 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.891 14.056 -9.672 1.00 0.00 N ATOM 0 H GLN A 144 1.968 15.394 -5.558 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.750 16.258 -6.267 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.249 16.651 -8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.127 17.503 -7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.011 16.563 -7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.419 15.014 -7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.774 13.451 -8.859 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.831 13.664 -10.612 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.540 13.410 -6.226 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.950 12.071 -6.635 1.00 0.00 C ATOM 2270 C TYR A 145 -2.037 11.530 -5.712 1.00 0.00 C ATOM 2271 O TYR A 145 -2.135 10.322 -5.494 1.00 0.00 O ATOM 2272 CB TYR A 145 0.253 11.126 -6.635 1.00 0.00 C ATOM 2273 CG TYR A 145 0.194 10.072 -7.718 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.502 8.886 -7.522 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.836 10.263 -8.935 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.557 7.920 -8.509 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.785 9.302 -9.927 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.087 8.133 -9.709 1.00 0.00 C ATOM 2279 OH TYR A 145 0.034 7.174 -10.694 1.00 0.00 O ATOM 0 H TYR A 145 -0.484 13.544 -5.216 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.355 12.133 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.164 11.711 -6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.319 10.635 -5.664 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.008 8.716 -6.583 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.384 11.177 -9.109 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.102 7.003 -8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.289 9.466 -10.868 1.00 0.00 H new ATOM 0 HH TYR A 145 0.538 7.480 -11.476 1.00 0.00 H new ATOM 2289 N THR A 146 -2.851 12.430 -5.173 1.00 0.00 N ATOM 2290 CA THR A 146 -3.931 12.043 -4.274 1.00 0.00 C ATOM 2291 C THR A 146 -5.209 12.808 -4.598 1.00 0.00 C ATOM 2292 O THR A 146 -5.207 13.717 -5.428 1.00 0.00 O ATOM 2293 CB THR A 146 -3.528 12.292 -2.820 1.00 0.00 C ATOM 2294 OG1 THR A 146 -3.074 13.623 -2.648 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.432 11.367 -2.337 1.00 0.00 C ATOM 0 H THR A 146 -2.783 13.433 -5.343 1.00 0.00 H new ATOM 0 HA THR A 146 -4.121 10.979 -4.413 1.00 0.00 H new ATOM 0 HB THR A 146 -4.427 12.102 -2.233 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.822 13.764 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.194 11.597 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.769 10.333 -2.412 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.543 11.504 -2.952 1.00 0.00 H new ATOM 2303 N THR A 147 -6.299 12.434 -3.937 1.00 0.00 N ATOM 2304 CA THR A 147 -7.585 13.086 -4.155 1.00 0.00 C ATOM 2305 C THR A 147 -7.656 14.410 -3.401 1.00 0.00 C ATOM 2306 O THR A 147 -8.234 15.382 -3.886 1.00 0.00 O ATOM 2307 CB THR A 147 -8.730 12.170 -3.718 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.264 11.169 -2.829 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.415 11.476 -4.876 1.00 0.00 C ATOM 0 H THR A 147 -6.318 11.684 -3.246 1.00 0.00 H new ATOM 0 HA THR A 147 -7.685 13.290 -5.221 1.00 0.00 H new ATOM 0 HB THR A 147 -9.452 12.824 -3.229 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.028 10.734 -2.397 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.217 10.842 -4.497 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.831 12.222 -5.553 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.691 10.863 -5.413 1.00 0.00 H new ATOM 2317 N ASN A 148 -7.065 14.440 -2.212 1.00 0.00 N ATOM 2318 CA ASN A 148 -7.061 15.643 -1.389 1.00 0.00 C ATOM 2319 C ASN A 148 -5.795 16.461 -1.629 1.00 0.00 C ATOM 2320 O ASN A 148 -5.856 17.584 -2.130 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.170 15.275 0.092 1.00 0.00 C ATOM 2322 CG ASN A 148 -7.991 16.279 0.878 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.453 17.281 0.334 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.174 16.013 2.166 1.00 0.00 N ATOM 0 H ASN A 148 -6.582 13.644 -1.796 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.923 16.248 -1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.622 14.287 0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.171 15.211 0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.717 16.652 2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.772 15.169 2.575 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.651 15.890 -1.269 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.371 16.565 -1.445 1.00 0.00 C ATOM 2333 C ALA A 149 -3.321 17.865 -0.649 1.00 0.00 C ATOM 2334 O ALA A 149 -2.695 18.839 -1.069 1.00 0.00 O ATOM 2335 CB ALA A 149 -3.116 16.837 -2.919 1.00 0.00 C ATOM 0 H ALA A 149 -4.584 14.961 -0.853 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.588 15.908 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.157 17.341 -3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.099 15.894 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.910 17.471 -3.315 1.00 0.00 H new ATOM 2341 N LYS A 150 -3.984 17.874 0.502 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.015 19.055 1.358 1.00 0.00 C ATOM 2343 C LYS A 150 -4.454 18.688 2.772 1.00 0.00 C ATOM 2344 O LYS A 150 -5.578 18.982 3.181 1.00 0.00 O ATOM 2345 CB LYS A 150 -4.958 20.109 0.773 1.00 0.00 C ATOM 2346 CG LYS A 150 -4.271 21.080 -0.173 1.00 0.00 C ATOM 2347 CD LYS A 150 -5.019 22.401 -0.254 1.00 0.00 C ATOM 2348 CE LYS A 150 -4.157 23.492 -0.869 1.00 0.00 C ATOM 2349 NZ LYS A 150 -4.431 24.824 -0.262 1.00 0.00 N ATOM 0 H LYS A 150 -4.507 17.077 0.864 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.007 19.468 1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.766 19.607 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.414 20.670 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.250 21.259 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.205 20.637 -1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.924 22.272 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.334 22.704 0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.105 23.242 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.340 23.538 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.823 25.540 -0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.429 25.075 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.232 24.788 0.758 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.560 18.044 3.515 1.00 0.00 N ATOM 2364 CA VAL A 151 -3.854 17.636 4.883 1.00 0.00 C ATOM 2365 C VAL A 151 -2.580 17.543 5.714 1.00 0.00 C ATOM 2366 O VAL A 151 -1.536 17.111 5.223 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.578 16.278 4.921 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -6.014 16.423 4.440 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.830 15.251 4.083 1.00 0.00 C ATOM 0 H VAL A 151 -2.625 17.793 3.192 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.507 18.399 5.307 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.599 15.928 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.509 15.452 4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.545 17.124 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.019 16.797 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.356 14.297 4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.776 15.594 3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.821 15.125 4.477 1.00 0.00 H new ATOM 2379 N SER A 152 -2.670 17.949 6.976 1.00 0.00 N ATOM 2380 CA SER A 152 -1.523 17.911 7.876 1.00 0.00 C ATOM 2381 C SER A 152 -1.938 17.449 9.270 1.00 0.00 C ATOM 2382 O SER A 152 -1.322 17.824 10.268 1.00 0.00 O ATOM 2383 CB SER A 152 -0.866 19.290 7.958 1.00 0.00 C ATOM 2384 OG SER A 152 -1.144 20.057 6.799 1.00 0.00 O ATOM 0 H SER A 152 -3.526 18.308 7.399 1.00 0.00 H new ATOM 0 HA SER A 152 -0.804 17.196 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.227 19.816 8.842 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.212 19.177 8.073 1.00 0.00 H new ATOM 0 HG SER A 152 -0.714 20.934 6.877 1.00 0.00 H new ATOM 2390 N GLY A 153 -2.987 16.633 9.332 1.00 0.00 N ATOM 2391 CA GLY A 153 -3.465 16.135 10.609 1.00 0.00 C ATOM 2392 C GLY A 153 -3.818 17.250 11.575 1.00 0.00 C ATOM 2393 O GLY A 153 -3.347 17.260 12.712 1.00 0.00 O ATOM 0 H GLY A 153 -3.514 16.308 8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.343 15.510 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.700 15.500 11.056 1.00 0.00 H new ATOM 2397 N PRO A 154 -4.653 18.214 11.149 1.00 0.00 N ATOM 2398 CA PRO A 154 -5.061 19.338 11.997 1.00 0.00 C ATOM 2399 C PRO A 154 -5.991 18.903 13.125 1.00 0.00 C ATOM 2400 O PRO A 154 -5.815 19.300 14.277 1.00 0.00 O ATOM 2401 CB PRO A 154 -5.794 20.268 11.028 1.00 0.00 C ATOM 2402 CG PRO A 154 -6.290 19.373 9.946 1.00 0.00 C ATOM 2403 CD PRO A 154 -5.263 18.282 9.807 1.00 0.00 C ATOM 0 HA PRO A 154 -4.210 19.804 12.493 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -6.616 20.785 11.522 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -5.127 21.034 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.267 18.960 10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.407 19.920 9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.720 17.334 9.525 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -4.525 18.520 9.041 1.00 0.00 H new ATOM 2411 N SER A 155 -6.982 18.085 12.785 1.00 0.00 N ATOM 2412 CA SER A 155 -7.941 17.596 13.768 1.00 0.00 C ATOM 2413 C SER A 155 -7.407 16.356 14.478 1.00 0.00 C ATOM 2414 O SER A 155 -7.608 16.181 15.680 1.00 0.00 O ATOM 2415 CB SER A 155 -9.277 17.278 13.096 1.00 0.00 C ATOM 2416 OG SER A 155 -10.146 18.397 13.132 1.00 0.00 O ATOM 0 H SER A 155 -7.142 17.747 11.836 1.00 0.00 H new ATOM 0 HA SER A 155 -8.094 18.380 14.510 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.105 16.980 12.062 1.00 0.00 H new ATOM 0 HB3 SER A 155 -9.747 16.432 13.597 1.00 0.00 H new ATOM 0 HG SER A 155 -10.992 18.168 12.694 1.00 0.00 H new ATOM 2422 N SER A 156 -6.727 15.497 13.726 1.00 0.00 N ATOM 2423 CA SER A 156 -6.165 14.272 14.283 1.00 0.00 C ATOM 2424 C SER A 156 -4.704 14.109 13.873 1.00 0.00 C ATOM 2425 O SER A 156 -4.400 13.488 12.855 1.00 0.00 O ATOM 2426 CB SER A 156 -6.974 13.059 13.822 1.00 0.00 C ATOM 2427 OG SER A 156 -7.994 12.741 14.754 1.00 0.00 O ATOM 0 H SER A 156 -6.552 15.626 12.730 1.00 0.00 H new ATOM 0 HA SER A 156 -6.214 14.341 15.370 1.00 0.00 H new ATOM 0 HB2 SER A 156 -7.418 13.263 12.848 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.312 12.202 13.697 1.00 0.00 H new ATOM 0 HG SER A 156 -8.498 11.963 14.435 1.00 0.00 H new ATOM 2433 N GLY A 157 -3.804 14.671 14.673 1.00 0.00 N ATOM 2434 CA GLY A 157 -2.386 14.577 14.377 1.00 0.00 C ATOM 2435 C GLY A 157 -1.523 14.748 15.611 1.00 0.00 C ATOM 2436 O GLY A 157 -2.045 14.564 16.731 1.00 0.00 O ATOM 2437 OXT GLY A 157 -0.325 15.066 15.458 1.00 0.00 O ATOM 0 H GLY A 157 -4.031 15.190 15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -2.176 13.609 13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.120 15.338 13.643 1.00 0.00 H new TER 2441 GLY A 157