USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 158 GLN : amide:sc= 0.394 K(o=0.82,f=-2.8!) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.422 K(o=0.82,f=-0.71) USER MOD Set 2.1: A 143 SER OG : rot 94:sc= 0.477 USER MOD Set 2.2: A 157 GLN :FLIP amide:sc= 0.44 F(o=-0.34,f=0.92) USER MOD Single : A 36 SER OG : rot 27:sc= 0.109 USER MOD Single : A 38 SER OG : rot 24:sc= 0.984 USER MOD Single : A 42 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 177:sc= 1.45 (180deg=1.44) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0.00919 USER MOD Single : A 95 ASN : amide:sc=-0.00839 X(o=-0.0084,f=-0.22) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -152:sc= 3.59 (180deg=2.68) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -170:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= 1.76 (180deg=1.59) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 132:sc= 1.35 (180deg=0.665) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0125 X(o=-0.012,f=-0.012) USER MOD Single : A 135 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 136 SER OG : rot -166:sc= 0.449 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.573 K(o=0.57,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0.0114 USER MOD Single : A 159 GLN : amide:sc= 0.646 K(o=0.65,f=-0.0012) USER MOD Single : A 163 THR OG1 : rot 39:sc= 0.0301 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -122.754 99.524 99.155 1.00 0.00 N ATOM 2 CA SER A 36 -122.103 98.294 98.656 1.00 0.00 C ATOM 3 C SER A 36 -120.913 97.927 99.537 1.00 0.00 C ATOM 4 O SER A 36 -120.015 98.749 99.734 1.00 0.00 O ATOM 5 CB SER A 36 -121.663 98.450 97.199 1.00 0.00 C ATOM 6 OG SER A 36 -122.788 98.795 96.404 1.00 0.00 O ATOM 0 HA SER A 36 -122.834 97.486 98.699 1.00 0.00 H new ATOM 0 HB2 SER A 36 -120.896 99.221 97.119 1.00 0.00 H new ATOM 0 HB3 SER A 36 -121.220 97.521 96.839 1.00 0.00 H new ATOM 0 HG SER A 36 -123.452 99.256 96.959 1.00 0.00 H new ATOM 14 N GLU A 37 -120.901 96.706 100.083 1.00 0.00 N ATOM 15 CA GLU A 37 -119.903 96.218 101.045 1.00 0.00 C ATOM 16 C GLU A 37 -119.413 94.814 100.651 1.00 0.00 C ATOM 17 O GLU A 37 -120.174 94.005 100.118 1.00 0.00 O ATOM 18 CB GLU A 37 -120.479 96.175 102.475 1.00 0.00 C ATOM 19 CG GLU A 37 -120.997 97.513 103.032 1.00 0.00 C ATOM 20 CD GLU A 37 -122.475 97.774 102.690 1.00 0.00 C ATOM 21 OE1 GLU A 37 -122.761 98.639 101.830 1.00 0.00 O ATOM 22 OE2 GLU A 37 -123.363 97.125 103.291 1.00 0.00 O ATOM 0 H GLU A 37 -121.609 96.006 99.861 1.00 0.00 H new ATOM 0 HA GLU A 37 -119.064 96.913 101.026 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -121.297 95.454 102.495 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -119.706 95.799 103.146 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -120.873 97.522 104.115 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -120.389 98.326 102.635 1.00 0.00 H new ATOM 29 N SER A 38 -118.141 94.513 100.917 1.00 0.00 N ATOM 30 CA SER A 38 -117.460 93.236 100.627 1.00 0.00 C ATOM 31 C SER A 38 -116.113 93.149 101.373 1.00 0.00 C ATOM 32 O SER A 38 -115.514 94.177 101.706 1.00 0.00 O ATOM 33 CB SER A 38 -117.213 93.073 99.113 1.00 0.00 C ATOM 34 OG SER A 38 -118.398 92.729 98.410 1.00 0.00 O ATOM 0 H SER A 38 -117.519 95.186 101.365 1.00 0.00 H new ATOM 0 HA SER A 38 -118.113 92.434 100.971 1.00 0.00 H new ATOM 0 HB2 SER A 38 -116.810 94.002 98.710 1.00 0.00 H new ATOM 0 HB3 SER A 38 -116.459 92.302 98.950 1.00 0.00 H new ATOM 0 HG SER A 38 -119.180 93.019 98.925 1.00 0.00 H new ATOM 40 N GLU A 39 -115.628 91.928 101.627 1.00 0.00 N ATOM 41 CA GLU A 39 -114.379 91.633 102.343 1.00 0.00 C ATOM 42 C GLU A 39 -113.698 90.392 101.738 1.00 0.00 C ATOM 43 O GLU A 39 -114.374 89.453 101.307 1.00 0.00 O ATOM 44 CB GLU A 39 -114.653 91.382 103.838 1.00 0.00 C ATOM 45 CG GLU A 39 -115.145 92.620 104.601 1.00 0.00 C ATOM 46 CD GLU A 39 -115.275 92.323 106.102 1.00 0.00 C ATOM 47 OE1 GLU A 39 -116.349 91.846 106.541 1.00 0.00 O ATOM 48 OE2 GLU A 39 -114.304 92.570 106.858 1.00 0.00 O ATOM 0 H GLU A 39 -116.114 91.083 101.327 1.00 0.00 H new ATOM 0 HA GLU A 39 -113.721 92.496 102.242 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -115.397 90.591 103.932 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -113.739 91.018 104.308 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -114.450 93.446 104.449 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -116.109 92.937 104.204 1.00 0.00 H new ATOM 55 N LEU A 40 -112.359 90.383 101.727 1.00 0.00 N ATOM 56 CA LEU A 40 -111.509 89.313 101.187 1.00 0.00 C ATOM 57 C LEU A 40 -110.261 89.123 102.064 1.00 0.00 C ATOM 58 O LEU A 40 -109.673 90.093 102.543 1.00 0.00 O ATOM 59 CB LEU A 40 -111.080 89.656 99.742 1.00 0.00 C ATOM 60 CG LEU A 40 -112.189 89.624 98.670 1.00 0.00 C ATOM 61 CD1 LEU A 40 -111.626 90.154 97.343 1.00 0.00 C ATOM 62 CD2 LEU A 40 -112.741 88.206 98.452 1.00 0.00 C ATOM 0 H LEU A 40 -111.814 91.155 102.111 1.00 0.00 H new ATOM 0 HA LEU A 40 -112.082 88.386 101.183 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -110.637 90.652 99.745 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -110.297 88.959 99.444 1.00 0.00 H new ATOM 0 HG LEU A 40 -113.008 90.252 99.021 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -112.407 90.133 96.582 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -111.279 91.178 97.478 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -110.793 89.527 97.025 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -113.519 88.232 97.689 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -111.935 87.548 98.127 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -113.161 87.831 99.386 1.00 0.00 H new ATOM 74 N ASP A 41 -109.838 87.869 102.245 1.00 0.00 N ATOM 75 CA ASP A 41 -108.637 87.502 103.018 1.00 0.00 C ATOM 76 C ASP A 41 -107.331 87.609 102.198 1.00 0.00 C ATOM 77 O ASP A 41 -106.238 87.652 102.767 1.00 0.00 O ATOM 78 CB ASP A 41 -108.838 86.079 103.569 1.00 0.00 C ATOM 79 CG ASP A 41 -107.733 85.655 104.552 1.00 0.00 C ATOM 80 OD1 ASP A 41 -107.645 86.252 105.653 1.00 0.00 O ATOM 81 OD2 ASP A 41 -106.982 84.701 104.238 1.00 0.00 O ATOM 0 H ASP A 41 -110.325 87.063 101.854 1.00 0.00 H new ATOM 0 HA ASP A 41 -108.520 88.214 103.835 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -109.804 86.022 104.070 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -108.868 85.374 102.738 1.00 0.00 H new ATOM 86 N GLN A 42 -107.441 87.690 100.867 1.00 0.00 N ATOM 87 CA GLN A 42 -106.335 87.761 99.910 1.00 0.00 C ATOM 88 C GLN A 42 -106.857 88.308 98.568 1.00 0.00 C ATOM 89 O GLN A 42 -107.972 87.987 98.155 1.00 0.00 O ATOM 90 CB GLN A 42 -105.709 86.357 99.755 1.00 0.00 C ATOM 91 CG GLN A 42 -104.405 86.353 98.940 1.00 0.00 C ATOM 92 CD GLN A 42 -103.756 84.966 98.924 1.00 0.00 C ATOM 93 OE1 GLN A 42 -102.873 84.651 99.713 1.00 0.00 O ATOM 94 NE2 GLN A 42 -104.167 84.082 98.037 1.00 0.00 N ATOM 0 H GLN A 42 -108.351 87.709 100.407 1.00 0.00 H new ATOM 0 HA GLN A 42 -105.560 88.438 100.268 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -105.511 85.945 100.745 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -106.431 85.697 99.274 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -104.613 86.670 97.918 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -103.708 87.077 99.363 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -104.901 84.329 97.373 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -103.751 83.151 98.014 1.00 0.00 H new ATOM 103 N GLU A 43 -106.059 89.131 97.879 1.00 0.00 N ATOM 104 CA GLU A 43 -106.448 89.828 96.639 1.00 0.00 C ATOM 105 C GLU A 43 -106.268 88.967 95.363 1.00 0.00 C ATOM 106 O GLU A 43 -106.333 89.475 94.242 1.00 0.00 O ATOM 107 CB GLU A 43 -105.677 91.159 96.530 1.00 0.00 C ATOM 108 CG GLU A 43 -105.988 92.125 97.682 1.00 0.00 C ATOM 109 CD GLU A 43 -105.267 93.467 97.480 1.00 0.00 C ATOM 110 OE1 GLU A 43 -104.096 93.603 97.911 1.00 0.00 O ATOM 111 OE2 GLU A 43 -105.866 94.401 96.894 1.00 0.00 O ATOM 0 H GLU A 43 -105.104 89.338 98.170 1.00 0.00 H new ATOM 0 HA GLU A 43 -107.517 90.029 96.704 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -104.607 90.953 96.514 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -105.923 91.639 95.583 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -107.064 92.291 97.743 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -105.680 91.680 98.628 1.00 0.00 H new ATOM 118 N SER A 44 -106.036 87.661 95.512 1.00 0.00 N ATOM 119 CA SER A 44 -105.787 86.693 94.435 1.00 0.00 C ATOM 120 C SER A 44 -105.960 85.244 94.940 1.00 0.00 C ATOM 121 O SER A 44 -106.096 85.003 96.143 1.00 0.00 O ATOM 122 CB SER A 44 -104.383 86.905 93.838 1.00 0.00 C ATOM 123 OG SER A 44 -104.218 86.179 92.623 1.00 0.00 O ATOM 0 H SER A 44 -106.015 87.225 96.434 1.00 0.00 H new ATOM 0 HA SER A 44 -106.524 86.859 93.649 1.00 0.00 H new ATOM 0 HB2 SER A 44 -104.221 87.967 93.653 1.00 0.00 H new ATOM 0 HB3 SER A 44 -103.628 86.588 94.558 1.00 0.00 H new ATOM 0 HG SER A 44 -103.318 86.335 92.268 1.00 0.00 H new ATOM 129 N ASP A 45 -105.942 84.271 94.025 1.00 0.00 N ATOM 130 CA ASP A 45 -106.183 82.839 94.267 1.00 0.00 C ATOM 131 C ASP A 45 -105.456 81.947 93.227 1.00 0.00 C ATOM 132 O ASP A 45 -105.865 80.819 92.947 1.00 0.00 O ATOM 133 CB ASP A 45 -107.707 82.596 94.317 1.00 0.00 C ATOM 134 CG ASP A 45 -108.095 81.200 94.842 1.00 0.00 C ATOM 135 OD1 ASP A 45 -108.964 80.544 94.217 1.00 0.00 O ATOM 136 OD2 ASP A 45 -107.575 80.783 95.905 1.00 0.00 O ATOM 0 H ASP A 45 -105.749 84.467 93.043 1.00 0.00 H new ATOM 0 HA ASP A 45 -105.758 82.551 95.229 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -108.166 83.354 94.952 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -108.120 82.726 93.317 1.00 0.00 H new ATOM 141 N ASP A 46 -104.378 82.468 92.627 1.00 0.00 N ATOM 142 CA ASP A 46 -103.620 81.853 91.525 1.00 0.00 C ATOM 143 C ASP A 46 -102.156 82.340 91.503 1.00 0.00 C ATOM 144 O ASP A 46 -101.851 83.457 91.926 1.00 0.00 O ATOM 145 CB ASP A 46 -104.332 82.156 90.194 1.00 0.00 C ATOM 146 CG ASP A 46 -103.652 81.483 88.990 1.00 0.00 C ATOM 147 OD1 ASP A 46 -103.307 82.195 88.017 1.00 0.00 O ATOM 148 OD2 ASP A 46 -103.472 80.243 89.021 1.00 0.00 O ATOM 0 H ASP A 46 -103.992 83.369 92.907 1.00 0.00 H new ATOM 0 HA ASP A 46 -103.587 80.774 91.676 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -105.367 81.820 90.256 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -104.356 83.234 90.037 1.00 0.00 H new ATOM 153 N SER A 47 -101.243 81.501 91.009 1.00 0.00 N ATOM 154 CA SER A 47 -99.791 81.748 90.976 1.00 0.00 C ATOM 155 C SER A 47 -99.080 80.824 89.965 1.00 0.00 C ATOM 156 O SER A 47 -99.623 79.786 89.564 1.00 0.00 O ATOM 157 CB SER A 47 -99.200 81.578 92.386 1.00 0.00 C ATOM 158 OG SER A 47 -97.864 82.063 92.453 1.00 0.00 O ATOM 0 H SER A 47 -101.498 80.599 90.606 1.00 0.00 H new ATOM 0 HA SER A 47 -99.627 82.773 90.644 1.00 0.00 H new ATOM 0 HB2 SER A 47 -99.819 82.111 93.108 1.00 0.00 H new ATOM 0 HB3 SER A 47 -99.220 80.525 92.666 1.00 0.00 H new ATOM 0 HG SER A 47 -97.517 81.942 93.362 1.00 0.00 H new ATOM 164 N PHE A 48 -97.861 81.195 89.548 1.00 0.00 N ATOM 165 CA PHE A 48 -97.060 80.506 88.529 1.00 0.00 C ATOM 166 C PHE A 48 -95.560 80.819 88.680 1.00 0.00 C ATOM 167 O PHE A 48 -95.180 81.902 89.135 1.00 0.00 O ATOM 168 CB PHE A 48 -97.574 80.896 87.129 1.00 0.00 C ATOM 169 CG PHE A 48 -96.817 80.244 85.985 1.00 0.00 C ATOM 170 CD1 PHE A 48 -95.854 80.977 85.262 1.00 0.00 C ATOM 171 CD2 PHE A 48 -97.042 78.890 85.671 1.00 0.00 C ATOM 172 CE1 PHE A 48 -95.123 80.358 84.233 1.00 0.00 C ATOM 173 CE2 PHE A 48 -96.309 78.273 84.641 1.00 0.00 C ATOM 174 CZ PHE A 48 -95.349 79.007 83.922 1.00 0.00 C ATOM 0 H PHE A 48 -97.389 82.016 89.927 1.00 0.00 H new ATOM 0 HA PHE A 48 -97.171 79.430 88.664 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -98.628 80.627 87.053 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -97.513 81.979 87.020 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -95.678 82.016 85.499 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -97.779 78.324 86.222 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -94.386 80.922 83.681 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -96.484 77.234 84.402 1.00 0.00 H new ATOM 0 HZ PHE A 48 -94.786 78.533 83.132 1.00 0.00 H new ATOM 184 N PHE A 49 -94.711 79.871 88.269 1.00 0.00 N ATOM 185 CA PHE A 49 -93.248 79.955 88.295 1.00 0.00 C ATOM 186 C PHE A 49 -92.618 78.972 87.291 1.00 0.00 C ATOM 187 O PHE A 49 -93.173 77.902 87.024 1.00 0.00 O ATOM 188 CB PHE A 49 -92.747 79.689 89.727 1.00 0.00 C ATOM 189 CG PHE A 49 -91.239 79.753 89.878 1.00 0.00 C ATOM 190 CD1 PHE A 49 -90.476 78.569 89.922 1.00 0.00 C ATOM 191 CD2 PHE A 49 -90.590 81.002 89.937 1.00 0.00 C ATOM 192 CE1 PHE A 49 -89.075 78.634 90.024 1.00 0.00 C ATOM 193 CE2 PHE A 49 -89.190 81.066 90.042 1.00 0.00 C ATOM 194 CZ PHE A 49 -88.431 79.882 90.085 1.00 0.00 C ATOM 0 H PHE A 49 -95.041 78.983 87.892 1.00 0.00 H new ATOM 0 HA PHE A 49 -92.943 80.958 87.995 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -93.200 80.417 90.400 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -93.092 78.705 90.044 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -90.969 77.609 89.877 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -91.170 81.913 89.901 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -88.493 77.725 90.055 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -88.696 82.025 90.090 1.00 0.00 H new ATOM 0 HZ PHE A 49 -87.355 79.932 90.165 1.00 0.00 H new ATOM 204 N ASN A 50 -91.441 79.324 86.767 1.00 0.00 N ATOM 205 CA ASN A 50 -90.653 78.520 85.826 1.00 0.00 C ATOM 206 C ASN A 50 -89.159 78.909 85.855 1.00 0.00 C ATOM 207 O ASN A 50 -88.816 80.088 85.981 1.00 0.00 O ATOM 208 CB ASN A 50 -91.241 78.627 84.403 1.00 0.00 C ATOM 209 CG ASN A 50 -91.079 80.008 83.767 1.00 0.00 C ATOM 210 OD1 ASN A 50 -91.624 81.006 84.224 1.00 0.00 O ATOM 211 ND2 ASN A 50 -90.330 80.110 82.680 1.00 0.00 N ATOM 0 H ASN A 50 -90.992 80.211 86.995 1.00 0.00 H new ATOM 0 HA ASN A 50 -90.712 77.478 86.140 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -90.760 77.886 83.765 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -92.301 78.377 84.439 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -90.209 81.016 82.227 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -89.874 79.283 82.295 1.00 0.00 H new ATOM 218 N GLU A 51 -88.274 77.914 85.727 1.00 0.00 N ATOM 219 CA GLU A 51 -86.812 78.048 85.794 1.00 0.00 C ATOM 220 C GLU A 51 -86.142 76.774 85.238 1.00 0.00 C ATOM 221 O GLU A 51 -86.688 75.675 85.350 1.00 0.00 O ATOM 222 CB GLU A 51 -86.380 78.327 87.249 1.00 0.00 C ATOM 223 CG GLU A 51 -84.888 78.654 87.393 1.00 0.00 C ATOM 224 CD GLU A 51 -84.558 79.126 88.818 1.00 0.00 C ATOM 225 OE1 GLU A 51 -84.427 78.275 89.730 1.00 0.00 O ATOM 226 OE2 GLU A 51 -84.413 80.354 89.035 1.00 0.00 O ATOM 0 H GLU A 51 -88.569 76.951 85.567 1.00 0.00 H new ATOM 0 HA GLU A 51 -86.491 78.890 85.180 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -86.965 79.159 87.640 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -86.614 77.457 87.862 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -84.295 77.772 87.153 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -84.612 79.428 86.677 1.00 0.00 H new ATOM 233 N SER A 52 -84.969 76.912 84.618 1.00 0.00 N ATOM 234 CA SER A 52 -84.187 75.798 84.051 1.00 0.00 C ATOM 235 C SER A 52 -83.658 74.811 85.119 1.00 0.00 C ATOM 236 O SER A 52 -83.408 75.185 86.270 1.00 0.00 O ATOM 237 CB SER A 52 -82.998 76.359 83.248 1.00 0.00 C ATOM 238 OG SER A 52 -83.405 77.327 82.284 1.00 0.00 O ATOM 0 H SER A 52 -84.521 77.819 84.490 1.00 0.00 H new ATOM 0 HA SER A 52 -84.865 75.238 83.407 1.00 0.00 H new ATOM 0 HB2 SER A 52 -82.281 76.811 83.933 1.00 0.00 H new ATOM 0 HB3 SER A 52 -82.485 75.540 82.743 1.00 0.00 H new ATOM 0 HG SER A 52 -82.619 77.657 81.800 1.00 0.00 H new ATOM 244 N GLU A 53 -83.444 73.548 84.729 1.00 0.00 N ATOM 245 CA GLU A 53 -83.006 72.454 85.608 1.00 0.00 C ATOM 246 C GLU A 53 -82.311 71.330 84.815 1.00 0.00 C ATOM 247 O GLU A 53 -82.593 71.120 83.634 1.00 0.00 O ATOM 248 CB GLU A 53 -84.191 71.909 86.435 1.00 0.00 C ATOM 249 CG GLU A 53 -85.351 71.354 85.592 1.00 0.00 C ATOM 250 CD GLU A 53 -86.467 70.787 86.483 1.00 0.00 C ATOM 251 OE1 GLU A 53 -86.554 69.543 86.631 1.00 0.00 O ATOM 252 OE2 GLU A 53 -87.280 71.573 87.026 1.00 0.00 O ATOM 0 H GLU A 53 -83.575 73.249 83.763 1.00 0.00 H new ATOM 0 HA GLU A 53 -82.269 72.860 86.301 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -83.827 71.121 87.094 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -84.571 72.707 87.073 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -85.754 72.145 84.959 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -84.980 70.573 84.929 1.00 0.00 H new ATOM 259 N SER A 54 -81.407 70.593 85.468 1.00 0.00 N ATOM 260 CA SER A 54 -80.629 69.489 84.859 1.00 0.00 C ATOM 261 C SER A 54 -81.065 68.089 85.341 1.00 0.00 C ATOM 262 O SER A 54 -80.473 67.079 84.953 1.00 0.00 O ATOM 263 CB SER A 54 -79.127 69.701 85.125 1.00 0.00 C ATOM 264 OG SER A 54 -78.658 70.933 84.583 1.00 0.00 O ATOM 0 H SER A 54 -81.185 70.743 86.452 1.00 0.00 H new ATOM 0 HA SER A 54 -80.829 69.518 83.788 1.00 0.00 H new ATOM 0 HB2 SER A 54 -78.943 69.684 86.199 1.00 0.00 H new ATOM 0 HB3 SER A 54 -78.562 68.876 84.692 1.00 0.00 H new ATOM 0 HG SER A 54 -77.702 71.031 84.774 1.00 0.00 H new ATOM 270 N GLU A 55 -82.116 68.002 86.169 1.00 0.00 N ATOM 271 CA GLU A 55 -82.612 66.749 86.766 1.00 0.00 C ATOM 272 C GLU A 55 -83.286 65.804 85.747 1.00 0.00 C ATOM 273 O GLU A 55 -83.628 64.668 86.073 1.00 0.00 O ATOM 274 CB GLU A 55 -83.550 67.057 87.948 1.00 0.00 C ATOM 275 CG GLU A 55 -82.819 67.760 89.102 1.00 0.00 C ATOM 276 CD GLU A 55 -83.738 67.937 90.320 1.00 0.00 C ATOM 277 OE1 GLU A 55 -83.917 66.968 91.097 1.00 0.00 O ATOM 278 OE2 GLU A 55 -84.275 69.053 90.524 1.00 0.00 O ATOM 0 H GLU A 55 -82.659 68.819 86.450 1.00 0.00 H new ATOM 0 HA GLU A 55 -81.739 66.209 87.132 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -84.371 67.686 87.604 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -83.991 66.129 88.311 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -81.942 67.179 89.387 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -82.462 68.734 88.769 1.00 0.00 H new ATOM 285 N SER A 56 -83.437 66.234 84.492 1.00 0.00 N ATOM 286 CA SER A 56 -83.842 65.399 83.351 1.00 0.00 C ATOM 287 C SER A 56 -82.729 64.440 82.865 1.00 0.00 C ATOM 288 O SER A 56 -83.013 63.539 82.071 1.00 0.00 O ATOM 289 CB SER A 56 -84.303 66.317 82.206 1.00 0.00 C ATOM 290 OG SER A 56 -83.325 67.313 81.910 1.00 0.00 O ATOM 0 H SER A 56 -83.276 67.206 84.230 1.00 0.00 H new ATOM 0 HA SER A 56 -84.659 64.759 83.683 1.00 0.00 H new ATOM 0 HB2 SER A 56 -84.497 65.720 81.315 1.00 0.00 H new ATOM 0 HB3 SER A 56 -85.243 66.798 82.479 1.00 0.00 H new ATOM 0 HG SER A 56 -83.646 67.879 81.177 1.00 0.00 H new ATOM 296 N GLU A 57 -81.494 64.607 83.371 1.00 0.00 N ATOM 297 CA GLU A 57 -80.303 63.756 83.201 1.00 0.00 C ATOM 298 C GLU A 57 -79.536 64.032 81.887 1.00 0.00 C ATOM 299 O GLU A 57 -80.117 64.371 80.850 1.00 0.00 O ATOM 300 CB GLU A 57 -80.636 62.258 83.392 1.00 0.00 C ATOM 301 CG GLU A 57 -79.406 61.393 83.700 1.00 0.00 C ATOM 302 CD GLU A 57 -79.821 59.955 84.044 1.00 0.00 C ATOM 303 OE1 GLU A 57 -79.985 59.128 83.115 1.00 0.00 O ATOM 304 OE2 GLU A 57 -79.977 59.634 85.247 1.00 0.00 O ATOM 0 H GLU A 57 -81.286 65.412 83.961 1.00 0.00 H new ATOM 0 HA GLU A 57 -79.614 64.034 83.999 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -81.356 62.154 84.204 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -81.118 61.883 82.489 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -78.736 61.387 82.840 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -78.852 61.825 84.533 1.00 0.00 H new ATOM 311 N ALA A 58 -78.210 63.866 81.933 1.00 0.00 N ATOM 312 CA ALA A 58 -77.270 64.042 80.821 1.00 0.00 C ATOM 313 C ALA A 58 -76.037 63.131 80.988 1.00 0.00 C ATOM 314 O ALA A 58 -75.756 62.642 82.087 1.00 0.00 O ATOM 315 CB ALA A 58 -76.880 65.528 80.734 1.00 0.00 C ATOM 0 H ALA A 58 -77.738 63.590 82.794 1.00 0.00 H new ATOM 0 HA ALA A 58 -77.746 63.748 79.886 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -76.181 65.673 79.911 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -77.773 66.129 80.562 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -76.410 65.836 81.668 1.00 0.00 H new ATOM 321 N ASP A 59 -75.297 62.900 79.900 1.00 0.00 N ATOM 322 CA ASP A 59 -74.178 61.946 79.818 1.00 0.00 C ATOM 323 C ASP A 59 -73.212 62.293 78.660 1.00 0.00 C ATOM 324 O ASP A 59 -73.543 63.085 77.774 1.00 0.00 O ATOM 325 CB ASP A 59 -74.751 60.516 79.688 1.00 0.00 C ATOM 326 CG ASP A 59 -73.713 59.391 79.854 1.00 0.00 C ATOM 327 OD1 ASP A 59 -73.996 58.253 79.410 1.00 0.00 O ATOM 328 OD2 ASP A 59 -72.621 59.645 80.419 1.00 0.00 O ATOM 0 H ASP A 59 -75.463 63.387 79.019 1.00 0.00 H new ATOM 0 HA ASP A 59 -73.584 62.008 80.730 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -75.534 60.383 80.435 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -75.223 60.415 78.711 1.00 0.00 H new ATOM 333 N VAL A 60 -72.017 61.696 78.670 1.00 0.00 N ATOM 334 CA VAL A 60 -70.912 61.926 77.723 1.00 0.00 C ATOM 335 C VAL A 60 -69.917 60.754 77.779 1.00 0.00 C ATOM 336 O VAL A 60 -69.679 60.185 78.843 1.00 0.00 O ATOM 337 CB VAL A 60 -70.221 63.292 77.976 1.00 0.00 C ATOM 338 CG1 VAL A 60 -69.527 63.392 79.346 1.00 0.00 C ATOM 339 CG2 VAL A 60 -69.216 63.641 76.864 1.00 0.00 C ATOM 0 H VAL A 60 -71.777 61.000 79.376 1.00 0.00 H new ATOM 0 HA VAL A 60 -71.322 61.971 76.714 1.00 0.00 H new ATOM 0 HB VAL A 60 -71.034 64.018 77.970 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -69.067 64.375 79.450 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -70.263 63.250 80.138 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -68.759 62.622 79.422 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -68.755 64.605 77.080 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -68.445 62.872 76.816 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -69.736 63.694 75.907 1.00 0.00 H new ATOM 349 N ASP A 61 -69.354 60.382 76.625 1.00 0.00 N ATOM 350 CA ASP A 61 -68.487 59.209 76.443 1.00 0.00 C ATOM 351 C ASP A 61 -67.574 59.363 75.208 1.00 0.00 C ATOM 352 O ASP A 61 -67.930 60.033 74.235 1.00 0.00 O ATOM 353 CB ASP A 61 -69.362 57.947 76.335 1.00 0.00 C ATOM 354 CG ASP A 61 -68.533 56.656 76.222 1.00 0.00 C ATOM 355 OD1 ASP A 61 -67.689 56.405 77.115 1.00 0.00 O ATOM 356 OD2 ASP A 61 -68.737 55.895 75.245 1.00 0.00 O ATOM 0 H ASP A 61 -69.493 60.906 75.761 1.00 0.00 H new ATOM 0 HA ASP A 61 -67.830 59.119 77.308 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -70.009 57.883 77.210 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -70.012 58.034 75.464 1.00 0.00 H new ATOM 361 N SER A 62 -66.396 58.739 75.242 1.00 0.00 N ATOM 362 CA SER A 62 -65.346 58.841 74.215 1.00 0.00 C ATOM 363 C SER A 62 -64.312 57.700 74.322 1.00 0.00 C ATOM 364 O SER A 62 -64.165 57.071 75.374 1.00 0.00 O ATOM 365 CB SER A 62 -64.652 60.219 74.281 1.00 0.00 C ATOM 366 OG SER A 62 -64.093 60.513 75.561 1.00 0.00 O ATOM 0 H SER A 62 -66.132 58.125 76.012 1.00 0.00 H new ATOM 0 HA SER A 62 -65.833 58.741 73.245 1.00 0.00 H new ATOM 0 HB2 SER A 62 -63.862 60.256 73.531 1.00 0.00 H new ATOM 0 HB3 SER A 62 -65.374 60.994 74.022 1.00 0.00 H new ATOM 0 HG SER A 62 -63.668 61.396 75.537 1.00 0.00 H new ATOM 372 N ASP A 63 -63.578 57.432 73.235 1.00 0.00 N ATOM 373 CA ASP A 63 -62.614 56.327 73.109 1.00 0.00 C ATOM 374 C ASP A 63 -61.560 56.637 72.028 1.00 0.00 C ATOM 375 O ASP A 63 -61.898 57.019 70.906 1.00 0.00 O ATOM 376 CB ASP A 63 -63.376 55.024 72.791 1.00 0.00 C ATOM 377 CG ASP A 63 -62.475 53.792 72.585 1.00 0.00 C ATOM 378 OD1 ASP A 63 -62.908 52.853 71.878 1.00 0.00 O ATOM 379 OD2 ASP A 63 -61.345 53.750 73.128 1.00 0.00 O ATOM 0 H ASP A 63 -63.640 57.997 72.388 1.00 0.00 H new ATOM 0 HA ASP A 63 -62.081 56.204 74.052 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -64.072 54.817 73.604 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -63.972 55.177 71.892 1.00 0.00 H new ATOM 384 N ASP A 64 -60.279 56.456 72.367 1.00 0.00 N ATOM 385 CA ASP A 64 -59.137 56.615 71.452 1.00 0.00 C ATOM 386 C ASP A 64 -58.955 55.413 70.494 1.00 0.00 C ATOM 387 O ASP A 64 -58.247 55.525 69.493 1.00 0.00 O ATOM 388 CB ASP A 64 -57.875 56.861 72.296 1.00 0.00 C ATOM 389 CG ASP A 64 -56.657 57.275 71.453 1.00 0.00 C ATOM 390 OD1 ASP A 64 -55.628 56.558 71.484 1.00 0.00 O ATOM 391 OD2 ASP A 64 -56.712 58.346 70.800 1.00 0.00 O ATOM 0 H ASP A 64 -59.997 56.188 73.310 1.00 0.00 H new ATOM 0 HA ASP A 64 -59.328 57.469 70.802 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -58.082 57.639 73.031 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -57.634 55.954 72.851 1.00 0.00 H new ATOM 396 N SER A 65 -59.627 54.289 70.780 1.00 0.00 N ATOM 397 CA SER A 65 -59.693 53.042 69.989 1.00 0.00 C ATOM 398 C SER A 65 -58.406 52.182 70.037 1.00 0.00 C ATOM 399 O SER A 65 -57.340 52.625 70.473 1.00 0.00 O ATOM 400 CB SER A 65 -60.127 53.299 68.528 1.00 0.00 C ATOM 401 OG SER A 65 -61.359 54.010 68.448 1.00 0.00 O ATOM 0 H SER A 65 -60.182 54.218 71.633 1.00 0.00 H new ATOM 0 HA SER A 65 -60.466 52.452 70.481 1.00 0.00 H new ATOM 0 HB2 SER A 65 -59.350 53.864 68.014 1.00 0.00 H new ATOM 0 HB3 SER A 65 -60.225 52.346 68.007 1.00 0.00 H new ATOM 0 HG SER A 65 -61.594 54.152 67.507 1.00 0.00 H new ATOM 407 N ASP A 66 -58.497 50.930 69.568 1.00 0.00 N ATOM 408 CA ASP A 66 -57.396 49.956 69.511 1.00 0.00 C ATOM 409 C ASP A 66 -57.661 48.889 68.431 1.00 0.00 C ATOM 410 O ASP A 66 -58.737 48.284 68.396 1.00 0.00 O ATOM 411 CB ASP A 66 -57.202 49.304 70.892 1.00 0.00 C ATOM 412 CG ASP A 66 -56.069 48.265 70.883 1.00 0.00 C ATOM 413 OD1 ASP A 66 -54.912 48.640 70.576 1.00 0.00 O ATOM 414 OD2 ASP A 66 -56.335 47.077 71.188 1.00 0.00 O ATOM 0 H ASP A 66 -59.372 50.553 69.204 1.00 0.00 H new ATOM 0 HA ASP A 66 -56.479 50.480 69.240 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -56.981 50.076 71.630 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -58.131 48.825 71.201 1.00 0.00 H new ATOM 419 N ALA A 67 -56.674 48.666 67.556 1.00 0.00 N ATOM 420 CA ALA A 67 -56.719 47.748 66.411 1.00 0.00 C ATOM 421 C ALA A 67 -55.310 47.520 65.824 1.00 0.00 C ATOM 422 O ALA A 67 -54.396 48.325 66.032 1.00 0.00 O ATOM 423 CB ALA A 67 -57.672 48.311 65.341 1.00 0.00 C ATOM 0 H ALA A 67 -55.777 49.145 67.631 1.00 0.00 H new ATOM 0 HA ALA A 67 -57.091 46.781 66.750 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -57.706 47.631 64.490 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -58.672 48.416 65.763 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -57.314 49.286 65.011 1.00 0.00 H new ATOM 429 N LYS A 68 -55.133 46.439 65.057 1.00 0.00 N ATOM 430 CA LYS A 68 -53.883 46.157 64.330 1.00 0.00 C ATOM 431 C LYS A 68 -53.629 47.177 63.188 1.00 0.00 C ATOM 432 O LYS A 68 -54.597 47.638 62.565 1.00 0.00 O ATOM 433 CB LYS A 68 -53.920 44.721 63.772 1.00 0.00 C ATOM 434 CG LYS A 68 -53.914 43.643 64.868 1.00 0.00 C ATOM 435 CD LYS A 68 -53.855 42.241 64.241 1.00 0.00 C ATOM 436 CE LYS A 68 -53.759 41.126 65.295 1.00 0.00 C ATOM 437 NZ LYS A 68 -55.005 40.978 66.093 1.00 0.00 N ATOM 0 H LYS A 68 -55.853 45.730 64.920 1.00 0.00 H new ATOM 0 HA LYS A 68 -53.057 46.254 65.034 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -54.812 44.600 63.158 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -53.061 44.570 63.119 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -53.058 43.790 65.527 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -54.809 43.736 65.483 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -54.743 42.083 63.630 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -52.995 42.181 63.574 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -53.537 40.181 64.799 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -52.926 41.337 65.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -54.884 40.213 66.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -55.206 41.869 66.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -55.798 40.749 65.460 1.00 0.00 H new ATOM 451 N PRO A 69 -52.355 47.500 62.866 1.00 0.00 N ATOM 452 CA PRO A 69 -52.006 48.373 61.741 1.00 0.00 C ATOM 453 C PRO A 69 -52.223 47.699 60.373 1.00 0.00 C ATOM 454 O PRO A 69 -52.426 48.394 59.380 1.00 0.00 O ATOM 455 CB PRO A 69 -50.533 48.736 61.963 1.00 0.00 C ATOM 456 CG PRO A 69 -49.974 47.519 62.701 1.00 0.00 C ATOM 457 CD PRO A 69 -51.148 47.075 63.569 1.00 0.00 C ATOM 0 HA PRO A 69 -52.649 49.253 61.714 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -50.015 48.906 61.019 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -50.428 49.646 62.553 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -49.664 46.735 62.010 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -49.102 47.777 63.302 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -51.140 45.994 63.712 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -51.094 47.528 64.559 1.00 0.00 H new ATOM 465 N TYR A 70 -52.223 46.360 60.325 1.00 0.00 N ATOM 466 CA TYR A 70 -52.449 45.515 59.141 1.00 0.00 C ATOM 467 C TYR A 70 -52.693 44.048 59.552 1.00 0.00 C ATOM 468 O TYR A 70 -52.337 43.642 60.662 1.00 0.00 O ATOM 469 CB TYR A 70 -51.262 45.623 58.161 1.00 0.00 C ATOM 470 CG TYR A 70 -49.907 45.248 58.740 1.00 0.00 C ATOM 471 CD1 TYR A 70 -49.480 43.904 58.742 1.00 0.00 C ATOM 472 CD2 TYR A 70 -49.070 46.245 59.277 1.00 0.00 C ATOM 473 CE1 TYR A 70 -48.236 43.554 59.301 1.00 0.00 C ATOM 474 CE2 TYR A 70 -47.825 45.905 59.838 1.00 0.00 C ATOM 475 CZ TYR A 70 -47.404 44.555 59.855 1.00 0.00 C ATOM 476 OH TYR A 70 -46.199 44.228 60.401 1.00 0.00 O ATOM 0 H TYR A 70 -52.055 45.802 61.162 1.00 0.00 H new ATOM 0 HA TYR A 70 -53.343 45.874 58.632 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -51.462 44.983 57.302 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -51.210 46.647 57.790 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -50.110 43.139 58.313 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -49.386 47.278 59.258 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -47.917 42.522 59.307 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -47.192 46.674 60.255 1.00 0.00 H new ATOM 0 HH TYR A 70 -45.760 45.039 60.733 1.00 0.00 H new ATOM 486 N GLY A 71 -53.272 43.239 58.655 1.00 0.00 N ATOM 487 CA GLY A 71 -53.446 41.789 58.836 1.00 0.00 C ATOM 488 C GLY A 71 -52.149 41.039 58.485 1.00 0.00 C ATOM 489 O GLY A 71 -51.750 41.110 57.318 1.00 0.00 O ATOM 0 H GLY A 71 -53.640 43.579 57.766 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -53.727 41.577 59.868 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -54.260 41.433 58.204 1.00 0.00 H new ATOM 493 N PRO A 72 -51.479 40.345 59.433 1.00 0.00 N ATOM 494 CA PRO A 72 -50.190 39.693 59.186 1.00 0.00 C ATOM 495 C PRO A 72 -50.282 38.528 58.192 1.00 0.00 C ATOM 496 O PRO A 72 -51.240 37.754 58.212 1.00 0.00 O ATOM 497 CB PRO A 72 -49.688 39.207 60.552 1.00 0.00 C ATOM 498 CG PRO A 72 -50.431 40.091 61.546 1.00 0.00 C ATOM 499 CD PRO A 72 -51.777 40.292 60.859 1.00 0.00 C ATOM 0 HA PRO A 72 -49.502 40.402 58.725 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -49.913 38.152 60.709 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -48.608 39.320 60.645 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -50.538 39.609 62.518 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -49.915 41.036 61.714 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.461 39.474 61.087 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -52.256 41.212 61.195 1.00 0.00 H new ATOM 507 N ASP A 73 -49.246 38.378 57.361 1.00 0.00 N ATOM 508 CA ASP A 73 -49.039 37.278 56.405 1.00 0.00 C ATOM 509 C ASP A 73 -47.566 37.191 55.952 1.00 0.00 C ATOM 510 O ASP A 73 -46.770 38.101 56.205 1.00 0.00 O ATOM 511 CB ASP A 73 -50.013 37.367 55.209 1.00 0.00 C ATOM 512 CG ASP A 73 -49.593 38.347 54.097 1.00 0.00 C ATOM 513 OD1 ASP A 73 -49.428 39.561 54.365 1.00 0.00 O ATOM 514 OD2 ASP A 73 -49.471 37.894 52.934 1.00 0.00 O ATOM 0 H ASP A 73 -48.485 39.057 57.333 1.00 0.00 H new ATOM 0 HA ASP A 73 -49.267 36.347 56.925 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -50.122 36.373 54.774 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -50.994 37.662 55.581 1.00 0.00 H new ATOM 519 N TRP A 74 -47.188 36.082 55.305 1.00 0.00 N ATOM 520 CA TRP A 74 -45.802 35.789 54.914 1.00 0.00 C ATOM 521 C TRP A 74 -45.242 36.779 53.873 1.00 0.00 C ATOM 522 O TRP A 74 -45.968 37.264 52.999 1.00 0.00 O ATOM 523 CB TRP A 74 -45.715 34.340 54.404 1.00 0.00 C ATOM 524 CG TRP A 74 -46.116 33.248 55.358 1.00 0.00 C ATOM 525 CD1 TRP A 74 -46.143 33.331 56.709 1.00 0.00 C ATOM 526 CD2 TRP A 74 -46.526 31.877 55.043 1.00 0.00 C ATOM 527 NE1 TRP A 74 -46.549 32.125 57.247 1.00 0.00 N ATOM 528 CE2 TRP A 74 -46.795 31.189 56.265 1.00 0.00 C ATOM 529 CE3 TRP A 74 -46.693 31.143 53.846 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -47.208 29.849 56.299 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -47.106 29.796 53.871 1.00 0.00 C ATOM 532 CH2 TRP A 74 -47.363 29.150 55.091 1.00 0.00 C ATOM 0 H TRP A 74 -47.846 35.351 55.034 1.00 0.00 H new ATOM 0 HA TRP A 74 -45.177 35.909 55.799 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -46.340 34.257 53.515 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -44.688 34.154 54.090 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -45.885 34.210 57.281 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -46.654 31.949 58.246 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -46.501 31.622 52.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -47.404 29.361 57.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -47.226 29.256 52.944 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -47.679 28.117 55.100 1.00 0.00 H new ATOM 543 N PHE A 75 -43.933 37.049 53.946 1.00 0.00 N ATOM 544 CA PHE A 75 -43.235 38.034 53.112 1.00 0.00 C ATOM 545 C PHE A 75 -42.840 37.522 51.708 1.00 0.00 C ATOM 546 O PHE A 75 -42.456 38.318 50.853 1.00 0.00 O ATOM 547 CB PHE A 75 -42.019 38.540 53.904 1.00 0.00 C ATOM 548 CG PHE A 75 -41.552 39.922 53.490 1.00 0.00 C ATOM 549 CD1 PHE A 75 -40.449 40.086 52.633 1.00 0.00 C ATOM 550 CD2 PHE A 75 -42.241 41.050 53.968 1.00 0.00 C ATOM 551 CE1 PHE A 75 -40.034 41.377 52.257 1.00 0.00 C ATOM 552 CE2 PHE A 75 -41.828 42.341 53.594 1.00 0.00 C ATOM 553 CZ PHE A 75 -40.723 42.505 52.738 1.00 0.00 C ATOM 0 H PHE A 75 -43.314 36.576 54.604 1.00 0.00 H new ATOM 0 HA PHE A 75 -43.927 38.849 52.900 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -42.268 38.553 54.965 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -41.197 37.836 53.778 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -39.920 39.220 52.263 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -43.090 40.925 54.624 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -39.187 41.502 51.599 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -42.358 43.206 53.963 1.00 0.00 H new ATOM 0 HZ PHE A 75 -40.404 43.496 52.451 1.00 0.00 H new ATOM 563 N LYS A 76 -42.952 36.208 51.453 1.00 0.00 N ATOM 564 CA LYS A 76 -42.817 35.578 50.119 1.00 0.00 C ATOM 565 C LYS A 76 -41.401 35.757 49.514 1.00 0.00 C ATOM 566 O LYS A 76 -41.234 36.079 48.334 1.00 0.00 O ATOM 567 CB LYS A 76 -43.963 36.036 49.182 1.00 0.00 C ATOM 568 CG LYS A 76 -45.356 35.795 49.789 1.00 0.00 C ATOM 569 CD LYS A 76 -46.486 36.363 48.916 1.00 0.00 C ATOM 570 CE LYS A 76 -47.813 36.422 49.691 1.00 0.00 C ATOM 571 NZ LYS A 76 -47.797 37.477 50.741 1.00 0.00 N ATOM 0 H LYS A 76 -43.145 35.529 52.189 1.00 0.00 H new ATOM 0 HA LYS A 76 -42.924 34.500 50.241 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -43.845 37.097 48.962 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -43.887 35.504 48.234 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -45.509 34.724 49.924 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -45.401 36.251 50.778 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -46.217 37.362 48.574 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -46.608 35.744 48.027 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -48.631 36.614 48.996 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -48.007 35.454 50.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -48.726 37.518 51.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -47.066 37.253 51.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -47.587 38.398 50.305 1.00 0.00 H new ATOM 585 N LYS A 77 -40.372 35.587 50.356 1.00 0.00 N ATOM 586 CA LYS A 77 -38.946 35.750 50.017 1.00 0.00 C ATOM 587 C LYS A 77 -38.446 34.771 48.928 1.00 0.00 C ATOM 588 O LYS A 77 -39.056 33.728 48.675 1.00 0.00 O ATOM 589 CB LYS A 77 -38.112 35.605 51.307 1.00 0.00 C ATOM 590 CG LYS A 77 -38.391 36.719 52.328 1.00 0.00 C ATOM 591 CD LYS A 77 -37.543 36.539 53.593 1.00 0.00 C ATOM 592 CE LYS A 77 -37.851 37.658 54.599 1.00 0.00 C ATOM 593 NZ LYS A 77 -37.048 37.516 55.842 1.00 0.00 N ATOM 0 H LYS A 77 -40.513 35.322 51.331 1.00 0.00 H new ATOM 0 HA LYS A 77 -38.823 36.744 49.587 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -38.324 34.639 51.764 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -37.052 35.611 51.051 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -38.177 37.689 51.879 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -39.448 36.716 52.593 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -37.749 35.568 54.043 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -36.484 36.553 53.335 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -37.645 38.626 54.141 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -38.912 37.642 54.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -37.283 38.289 56.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -37.263 36.603 56.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -36.036 37.556 55.608 1.00 0.00 H new ATOM 607 N SER A 78 -37.298 35.085 48.328 1.00 0.00 N ATOM 608 CA SER A 78 -36.675 34.332 47.225 1.00 0.00 C ATOM 609 C SER A 78 -35.144 34.251 47.388 1.00 0.00 C ATOM 610 O SER A 78 -34.525 35.110 48.024 1.00 0.00 O ATOM 611 CB SER A 78 -37.007 34.991 45.874 1.00 0.00 C ATOM 612 OG SER A 78 -38.407 35.023 45.625 1.00 0.00 O ATOM 0 H SER A 78 -36.751 35.901 48.603 1.00 0.00 H new ATOM 0 HA SER A 78 -37.080 33.320 47.252 1.00 0.00 H new ATOM 0 HB2 SER A 78 -36.613 36.007 45.860 1.00 0.00 H new ATOM 0 HB3 SER A 78 -36.509 34.445 45.073 1.00 0.00 H new ATOM 0 HG SER A 78 -38.576 35.450 44.759 1.00 0.00 H new ATOM 618 N GLU A 79 -34.534 33.217 46.805 1.00 0.00 N ATOM 619 CA GLU A 79 -33.092 32.947 46.818 1.00 0.00 C ATOM 620 C GLU A 79 -32.377 33.465 45.550 1.00 0.00 C ATOM 621 O GLU A 79 -33.013 33.952 44.608 1.00 0.00 O ATOM 622 CB GLU A 79 -32.843 31.439 47.051 1.00 0.00 C ATOM 623 CG GLU A 79 -33.341 30.489 45.947 1.00 0.00 C ATOM 624 CD GLU A 79 -34.843 30.177 46.061 1.00 0.00 C ATOM 625 OE1 GLU A 79 -35.670 30.979 45.568 1.00 0.00 O ATOM 626 OE2 GLU A 79 -35.204 29.130 46.651 1.00 0.00 O ATOM 0 H GLU A 79 -35.056 32.511 46.286 1.00 0.00 H new ATOM 0 HA GLU A 79 -32.654 33.504 47.646 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -31.772 31.284 47.178 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -33.320 31.154 47.989 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -33.140 30.935 44.973 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -32.777 29.558 45.994 1.00 0.00 H new ATOM 633 N PHE A 80 -31.044 33.340 45.522 1.00 0.00 N ATOM 634 CA PHE A 80 -30.161 33.815 44.449 1.00 0.00 C ATOM 635 C PHE A 80 -29.155 32.728 44.029 1.00 0.00 C ATOM 636 O PHE A 80 -28.778 31.869 44.833 1.00 0.00 O ATOM 637 CB PHE A 80 -29.432 35.087 44.917 1.00 0.00 C ATOM 638 CG PHE A 80 -30.344 36.247 45.274 1.00 0.00 C ATOM 639 CD1 PHE A 80 -30.840 37.091 44.262 1.00 0.00 C ATOM 640 CD2 PHE A 80 -30.704 36.481 46.615 1.00 0.00 C ATOM 641 CE1 PHE A 80 -31.689 38.164 44.589 1.00 0.00 C ATOM 642 CE2 PHE A 80 -31.557 37.552 46.941 1.00 0.00 C ATOM 643 CZ PHE A 80 -32.048 38.395 45.929 1.00 0.00 C ATOM 0 H PHE A 80 -30.530 32.886 46.277 1.00 0.00 H new ATOM 0 HA PHE A 80 -30.766 34.048 43.573 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.823 34.841 45.787 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.749 35.408 44.130 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -30.568 36.914 43.232 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -30.325 35.837 47.395 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -32.065 38.811 43.810 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -31.835 37.726 47.970 1.00 0.00 H new ATOM 0 HZ PHE A 80 -32.700 39.219 46.180 1.00 0.00 H new ATOM 653 N ARG A 81 -28.712 32.776 42.765 1.00 0.00 N ATOM 654 CA ARG A 81 -27.749 31.826 42.186 1.00 0.00 C ATOM 655 C ARG A 81 -26.370 31.886 42.868 1.00 0.00 C ATOM 656 O ARG A 81 -25.929 32.944 43.325 1.00 0.00 O ATOM 657 CB ARG A 81 -27.657 32.017 40.659 1.00 0.00 C ATOM 658 CG ARG A 81 -27.059 33.366 40.215 1.00 0.00 C ATOM 659 CD ARG A 81 -27.111 33.553 38.693 1.00 0.00 C ATOM 660 NE ARG A 81 -26.239 32.598 37.984 1.00 0.00 N ATOM 661 CZ ARG A 81 -26.229 32.364 36.674 1.00 0.00 C ATOM 662 NH1 ARG A 81 -27.028 33.001 35.843 1.00 0.00 N ATOM 663 NH2 ARG A 81 -25.399 31.472 36.177 1.00 0.00 N ATOM 0 H ARG A 81 -29.018 33.489 42.103 1.00 0.00 H new ATOM 0 HA ARG A 81 -28.123 30.820 42.378 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -27.053 31.212 40.241 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -28.656 31.920 40.233 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -27.603 34.178 40.697 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -26.024 33.431 40.552 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -28.138 33.430 38.348 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.811 34.571 38.443 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.580 32.066 38.552 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -27.681 33.699 36.198 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.993 32.796 34.844 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -24.767 30.963 36.795 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -25.388 31.289 35.174 1.00 0.00 H new ATOM 677 N LYS A 82 -25.687 30.739 42.921 1.00 0.00 N ATOM 678 CA LYS A 82 -24.417 30.526 43.642 1.00 0.00 C ATOM 679 C LYS A 82 -23.653 29.277 43.149 1.00 0.00 C ATOM 680 O LYS A 82 -24.202 28.449 42.416 1.00 0.00 O ATOM 681 CB LYS A 82 -24.689 30.487 45.165 1.00 0.00 C ATOM 682 CG LYS A 82 -25.607 29.331 45.606 1.00 0.00 C ATOM 683 CD LYS A 82 -25.842 29.368 47.123 1.00 0.00 C ATOM 684 CE LYS A 82 -26.765 28.213 47.540 1.00 0.00 C ATOM 685 NZ LYS A 82 -27.011 28.207 49.005 1.00 0.00 N ATOM 0 H LYS A 82 -26.012 29.897 42.446 1.00 0.00 H new ATOM 0 HA LYS A 82 -23.757 31.366 43.427 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -23.738 30.404 45.692 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -25.140 31.432 45.468 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -26.561 29.400 45.084 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -25.158 28.378 45.326 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -24.890 29.292 47.649 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -26.288 30.321 47.407 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -27.715 28.298 47.012 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -26.318 27.264 47.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -27.638 27.414 49.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -26.107 28.101 49.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -27.461 29.102 49.285 1.00 0.00 H new ATOM 699 N GLN A 83 -22.392 29.133 43.564 1.00 0.00 N ATOM 700 CA GLN A 83 -21.488 28.029 43.212 1.00 0.00 C ATOM 701 C GLN A 83 -20.337 27.927 44.229 1.00 0.00 C ATOM 702 O GLN A 83 -20.096 28.862 44.997 1.00 0.00 O ATOM 703 CB GLN A 83 -20.965 28.194 41.768 1.00 0.00 C ATOM 704 CG GLN A 83 -20.123 29.466 41.537 1.00 0.00 C ATOM 705 CD GLN A 83 -19.600 29.612 40.102 1.00 0.00 C ATOM 706 OE1 GLN A 83 -19.796 28.775 39.227 1.00 0.00 O ATOM 707 NE2 GLN A 83 -18.924 30.701 39.792 1.00 0.00 N ATOM 0 H GLN A 83 -21.951 29.813 44.183 1.00 0.00 H new ATOM 0 HA GLN A 83 -22.045 27.093 43.253 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -20.363 27.323 41.511 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -21.815 28.207 41.086 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -20.726 30.339 41.784 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -19.276 29.459 42.223 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -18.748 31.412 40.502 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -18.577 30.833 38.842 1.00 0.00 H new ATOM 716 N GLY A 84 -19.600 26.808 44.215 1.00 0.00 N ATOM 717 CA GLY A 84 -18.467 26.524 45.114 1.00 0.00 C ATOM 718 C GLY A 84 -17.163 27.220 44.702 1.00 0.00 C ATOM 719 O GLY A 84 -16.106 26.586 44.683 1.00 0.00 O ATOM 0 H GLY A 84 -19.780 26.049 43.557 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -18.730 26.834 46.125 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -18.300 25.447 45.144 1.00 0.00 H new ATOM 723 N GLY A 85 -17.241 28.509 44.354 1.00 0.00 N ATOM 724 CA GLY A 85 -16.132 29.322 43.836 1.00 0.00 C ATOM 725 C GLY A 85 -15.914 29.163 42.327 1.00 0.00 C ATOM 726 O GLY A 85 -16.652 28.448 41.643 1.00 0.00 O ATOM 0 H GLY A 85 -18.111 29.036 44.428 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -16.325 30.371 44.059 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.216 29.048 44.359 1.00 0.00 H new ATOM 730 N GLY A 86 -14.891 29.850 41.806 1.00 0.00 N ATOM 731 CA GLY A 86 -14.486 29.805 40.394 1.00 0.00 C ATOM 732 C GLY A 86 -13.583 28.610 40.064 1.00 0.00 C ATOM 733 O GLY A 86 -12.971 28.007 40.947 1.00 0.00 O ATOM 0 H GLY A 86 -14.306 30.469 42.368 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.377 29.763 39.768 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.963 30.728 40.143 1.00 0.00 H new ATOM 737 N SER A 87 -13.474 28.291 38.777 1.00 0.00 N ATOM 738 CA SER A 87 -12.705 27.154 38.240 1.00 0.00 C ATOM 739 C SER A 87 -12.487 27.279 36.718 1.00 0.00 C ATOM 740 O SER A 87 -13.104 28.119 36.053 1.00 0.00 O ATOM 741 CB SER A 87 -13.395 25.818 38.590 1.00 0.00 C ATOM 742 OG SER A 87 -14.698 25.715 38.025 1.00 0.00 O ATOM 0 H SER A 87 -13.934 28.833 38.045 1.00 0.00 H new ATOM 0 HA SER A 87 -11.722 27.169 38.710 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.781 24.991 38.233 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.463 25.720 39.673 1.00 0.00 H new ATOM 0 HG SER A 87 -15.094 24.853 38.272 1.00 0.00 H new ATOM 748 N ASN A 88 -11.596 26.449 36.155 1.00 0.00 N ATOM 749 CA ASN A 88 -11.234 26.431 34.729 1.00 0.00 C ATOM 750 C ASN A 88 -10.570 25.101 34.311 1.00 0.00 C ATOM 751 O ASN A 88 -10.039 24.366 35.149 1.00 0.00 O ATOM 752 CB ASN A 88 -10.344 27.643 34.385 1.00 0.00 C ATOM 753 CG ASN A 88 -9.018 27.655 35.144 1.00 0.00 C ATOM 754 OD1 ASN A 88 -8.105 26.889 34.861 1.00 0.00 O ATOM 755 ND2 ASN A 88 -8.866 28.532 36.123 1.00 0.00 N ATOM 0 H ASN A 88 -11.091 25.749 36.698 1.00 0.00 H new ATOM 0 HA ASN A 88 -12.156 26.508 34.153 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -10.141 27.644 33.314 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.890 28.560 34.607 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -7.989 28.570 36.642 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.626 29.170 36.359 1.00 0.00 H new ATOM 762 N LYS A 89 -10.599 24.802 33.007 1.00 0.00 N ATOM 763 CA LYS A 89 -9.999 23.613 32.376 1.00 0.00 C ATOM 764 C LYS A 89 -9.456 23.952 30.971 1.00 0.00 C ATOM 765 O LYS A 89 -10.073 24.733 30.238 1.00 0.00 O ATOM 766 CB LYS A 89 -11.036 22.473 32.279 1.00 0.00 C ATOM 767 CG LYS A 89 -11.467 21.893 33.636 1.00 0.00 C ATOM 768 CD LYS A 89 -12.385 20.676 33.444 1.00 0.00 C ATOM 769 CE LYS A 89 -12.775 20.013 34.776 1.00 0.00 C ATOM 770 NZ LYS A 89 -13.680 20.859 35.597 1.00 0.00 N ATOM 0 H LYS A 89 -11.062 25.408 32.329 1.00 0.00 H new ATOM 0 HA LYS A 89 -9.167 23.283 32.999 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.919 22.844 31.759 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -10.621 21.671 31.669 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -10.586 21.603 34.208 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -11.986 22.657 34.215 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -13.288 20.986 32.919 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -11.884 19.944 32.811 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.262 19.059 34.573 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.872 19.795 35.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.910 20.364 36.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.209 21.760 35.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.555 21.046 35.068 1.00 0.00 H new ATOM 784 N PHE A 90 -8.325 23.346 30.593 1.00 0.00 N ATOM 785 CA PHE A 90 -7.611 23.587 29.330 1.00 0.00 C ATOM 786 C PHE A 90 -6.909 22.313 28.827 1.00 0.00 C ATOM 787 O PHE A 90 -6.530 21.445 29.620 1.00 0.00 O ATOM 788 CB PHE A 90 -6.583 24.721 29.524 1.00 0.00 C ATOM 789 CG PHE A 90 -7.169 26.075 29.883 1.00 0.00 C ATOM 790 CD1 PHE A 90 -7.053 26.577 31.193 1.00 0.00 C ATOM 791 CD2 PHE A 90 -7.830 26.839 28.901 1.00 0.00 C ATOM 792 CE1 PHE A 90 -7.593 27.836 31.519 1.00 0.00 C ATOM 793 CE2 PHE A 90 -8.374 28.093 29.228 1.00 0.00 C ATOM 794 CZ PHE A 90 -8.256 28.593 30.537 1.00 0.00 C ATOM 0 H PHE A 90 -7.864 22.649 31.178 1.00 0.00 H new ATOM 0 HA PHE A 90 -8.341 23.881 28.576 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.885 24.426 30.308 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -6.005 24.826 28.606 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.548 25.995 31.950 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.919 26.460 27.894 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.498 28.220 32.524 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.883 28.673 28.473 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.674 29.557 30.788 1.00 0.00 H new ATOM 804 N LEU A 91 -6.709 22.225 27.505 1.00 0.00 N ATOM 805 CA LEU A 91 -6.037 21.120 26.809 1.00 0.00 C ATOM 806 C LEU A 91 -5.550 21.635 25.444 1.00 0.00 C ATOM 807 O LEU A 91 -6.295 21.671 24.464 1.00 0.00 O ATOM 808 CB LEU A 91 -6.989 19.899 26.720 1.00 0.00 C ATOM 809 CG LEU A 91 -6.294 18.539 26.486 1.00 0.00 C ATOM 810 CD1 LEU A 91 -7.349 17.424 26.537 1.00 0.00 C ATOM 811 CD2 LEU A 91 -5.531 18.446 25.155 1.00 0.00 C ATOM 0 H LEU A 91 -7.025 22.953 26.864 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.161 20.772 27.356 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.566 19.840 27.643 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.699 20.070 25.911 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.551 18.430 27.276 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.868 16.460 26.373 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.834 17.426 27.513 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.095 17.594 25.761 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.072 17.461 25.067 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.223 18.599 24.327 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.756 19.212 25.126 1.00 0.00 H new ATOM 823 N LYS A 92 -4.294 22.082 25.397 1.00 0.00 N ATOM 824 CA LYS A 92 -3.659 22.642 24.195 1.00 0.00 C ATOM 825 C LYS A 92 -3.260 21.542 23.186 1.00 0.00 C ATOM 826 O LYS A 92 -2.619 20.553 23.547 1.00 0.00 O ATOM 827 CB LYS A 92 -2.457 23.496 24.644 1.00 0.00 C ATOM 828 CG LYS A 92 -1.825 24.280 23.482 1.00 0.00 C ATOM 829 CD LYS A 92 -0.679 25.171 23.978 1.00 0.00 C ATOM 830 CE LYS A 92 -0.060 25.931 22.797 1.00 0.00 C ATOM 831 NZ LYS A 92 1.057 26.810 23.233 1.00 0.00 N ATOM 0 H LYS A 92 -3.675 22.066 26.207 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.369 23.273 23.661 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.780 24.194 25.416 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.704 22.849 25.094 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.451 23.585 22.731 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.584 24.894 22.998 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.051 25.876 24.721 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.081 24.562 24.468 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.305 25.219 22.057 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.827 26.532 22.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.450 27.307 22.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.703 27.506 23.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.800 26.233 23.676 1.00 0.00 H new ATOM 845 N SER A 93 -3.623 21.718 21.915 1.00 0.00 N ATOM 846 CA SER A 93 -3.285 20.791 20.820 1.00 0.00 C ATOM 847 C SER A 93 -1.781 20.796 20.476 1.00 0.00 C ATOM 848 O SER A 93 -1.097 21.815 20.607 1.00 0.00 O ATOM 849 CB SER A 93 -4.094 21.153 19.563 1.00 0.00 C ATOM 850 OG SER A 93 -5.491 21.165 19.831 1.00 0.00 O ATOM 0 H SER A 93 -4.170 22.521 21.606 1.00 0.00 H new ATOM 0 HA SER A 93 -3.539 19.788 21.164 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.784 22.132 19.198 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.880 20.435 18.771 1.00 0.00 H new ATOM 0 HG SER A 93 -5.979 21.400 19.014 1.00 0.00 H new ATOM 856 N SER A 94 -1.251 19.666 20.004 1.00 0.00 N ATOM 857 CA SER A 94 0.137 19.536 19.534 1.00 0.00 C ATOM 858 C SER A 94 0.347 20.109 18.113 1.00 0.00 C ATOM 859 O SER A 94 -0.586 20.195 17.305 1.00 0.00 O ATOM 860 CB SER A 94 0.568 18.059 19.603 1.00 0.00 C ATOM 861 OG SER A 94 -0.366 17.196 18.957 1.00 0.00 O ATOM 0 H SER A 94 -1.781 18.797 19.935 1.00 0.00 H new ATOM 0 HA SER A 94 0.766 20.132 20.195 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.547 17.946 19.138 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.674 17.761 20.646 1.00 0.00 H new ATOM 0 HG SER A 94 -0.054 16.269 19.022 1.00 0.00 H new ATOM 867 N ASN A 95 1.586 20.508 17.799 1.00 0.00 N ATOM 868 CA ASN A 95 1.970 21.042 16.484 1.00 0.00 C ATOM 869 C ASN A 95 2.151 19.941 15.412 1.00 0.00 C ATOM 870 O ASN A 95 2.349 18.763 15.729 1.00 0.00 O ATOM 871 CB ASN A 95 3.218 21.931 16.630 1.00 0.00 C ATOM 872 CG ASN A 95 4.479 21.156 17.012 1.00 0.00 C ATOM 873 OD1 ASN A 95 5.089 20.478 16.194 1.00 0.00 O ATOM 874 ND2 ASN A 95 4.912 21.241 18.258 1.00 0.00 N ATOM 0 H ASN A 95 2.362 20.469 18.460 1.00 0.00 H new ATOM 0 HA ASN A 95 1.147 21.656 16.118 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.394 22.454 15.690 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.026 22.692 17.387 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.755 20.742 18.540 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.403 21.806 18.937 1.00 0.00 H new ATOM 881 N TYR A 96 2.106 20.336 14.135 1.00 0.00 N ATOM 882 CA TYR A 96 2.222 19.452 12.964 1.00 0.00 C ATOM 883 C TYR A 96 2.628 20.220 11.688 1.00 0.00 C ATOM 884 O TYR A 96 2.291 21.394 11.518 1.00 0.00 O ATOM 885 CB TYR A 96 0.891 18.704 12.752 1.00 0.00 C ATOM 886 CG TYR A 96 0.864 17.824 11.512 1.00 0.00 C ATOM 887 CD1 TYR A 96 1.567 16.603 11.500 1.00 0.00 C ATOM 888 CD2 TYR A 96 0.198 18.259 10.349 1.00 0.00 C ATOM 889 CE1 TYR A 96 1.608 15.821 10.330 1.00 0.00 C ATOM 890 CE2 TYR A 96 0.235 17.482 9.176 1.00 0.00 C ATOM 891 CZ TYR A 96 0.943 16.258 9.162 1.00 0.00 C ATOM 892 OH TYR A 96 0.984 15.502 8.030 1.00 0.00 O ATOM 0 H TYR A 96 1.983 21.315 13.876 1.00 0.00 H new ATOM 0 HA TYR A 96 3.018 18.734 13.161 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.690 18.086 13.627 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.084 19.433 12.685 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.076 16.266 12.391 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.344 19.193 10.358 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.148 14.886 10.325 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.277 17.820 8.287 1.00 0.00 H new ATOM 0 HH TYR A 96 0.475 15.947 7.321 1.00 0.00 H new ATOM 902 N ASP A 97 3.316 19.530 10.774 1.00 0.00 N ATOM 903 CA ASP A 97 3.663 19.980 9.422 1.00 0.00 C ATOM 904 C ASP A 97 3.885 18.761 8.504 1.00 0.00 C ATOM 905 O ASP A 97 4.395 17.728 8.942 1.00 0.00 O ATOM 906 CB ASP A 97 4.905 20.889 9.472 1.00 0.00 C ATOM 907 CG ASP A 97 5.269 21.478 8.099 1.00 0.00 C ATOM 908 OD1 ASP A 97 4.353 21.939 7.374 1.00 0.00 O ATOM 909 OD2 ASP A 97 6.477 21.510 7.762 1.00 0.00 O ATOM 0 H ASP A 97 3.665 18.591 10.967 1.00 0.00 H new ATOM 0 HA ASP A 97 2.841 20.564 9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.726 21.702 10.175 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.752 20.319 9.853 1.00 0.00 H new ATOM 914 N SER A 98 3.472 18.865 7.241 1.00 0.00 N ATOM 915 CA SER A 98 3.443 17.749 6.281 1.00 0.00 C ATOM 916 C SER A 98 4.844 17.223 5.899 1.00 0.00 C ATOM 917 O SER A 98 5.787 17.993 5.699 1.00 0.00 O ATOM 918 CB SER A 98 2.693 18.173 5.010 1.00 0.00 C ATOM 919 OG SER A 98 1.383 18.645 5.312 1.00 0.00 O ATOM 0 H SER A 98 3.140 19.744 6.843 1.00 0.00 H new ATOM 0 HA SER A 98 2.925 16.930 6.781 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.254 18.955 4.498 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.628 17.328 4.325 1.00 0.00 H new ATOM 0 HG SER A 98 0.931 18.909 4.483 1.00 0.00 H new ATOM 925 N SER A 99 4.986 15.902 5.758 1.00 0.00 N ATOM 926 CA SER A 99 6.269 15.225 5.472 1.00 0.00 C ATOM 927 C SER A 99 6.716 15.295 3.994 1.00 0.00 C ATOM 928 O SER A 99 7.800 14.821 3.645 1.00 0.00 O ATOM 929 CB SER A 99 6.178 13.749 5.904 1.00 0.00 C ATOM 930 OG SER A 99 5.761 13.618 7.259 1.00 0.00 O ATOM 0 H SER A 99 4.202 15.255 5.840 1.00 0.00 H new ATOM 0 HA SER A 99 7.025 15.764 6.044 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.477 13.223 5.256 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.150 13.272 5.775 1.00 0.00 H new ATOM 0 HG SER A 99 5.713 12.668 7.496 1.00 0.00 H new ATOM 936 N ASP A 100 5.890 15.865 3.110 1.00 0.00 N ATOM 937 CA ASP A 100 6.118 15.977 1.666 1.00 0.00 C ATOM 938 C ASP A 100 7.306 16.899 1.319 1.00 0.00 C ATOM 939 O ASP A 100 7.411 18.022 1.821 1.00 0.00 O ATOM 940 CB ASP A 100 4.838 16.497 0.988 1.00 0.00 C ATOM 941 CG ASP A 100 3.674 15.507 1.092 1.00 0.00 C ATOM 942 OD1 ASP A 100 3.067 15.402 2.184 1.00 0.00 O ATOM 943 OD2 ASP A 100 3.373 14.823 0.086 1.00 0.00 O ATOM 0 H ASP A 100 5.003 16.280 3.396 1.00 0.00 H new ATOM 0 HA ASP A 100 6.370 14.983 1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.548 17.443 1.445 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.045 16.701 -0.063 1.00 0.00 H new ATOM 948 N GLU A 101 8.174 16.429 0.418 1.00 0.00 N ATOM 949 CA GLU A 101 9.371 17.144 -0.063 1.00 0.00 C ATOM 950 C GLU A 101 9.596 16.958 -1.586 1.00 0.00 C ATOM 951 O GLU A 101 10.609 17.391 -2.137 1.00 0.00 O ATOM 952 CB GLU A 101 10.578 16.698 0.790 1.00 0.00 C ATOM 953 CG GLU A 101 11.735 17.708 0.812 1.00 0.00 C ATOM 954 CD GLU A 101 12.824 17.278 1.807 1.00 0.00 C ATOM 955 OE1 GLU A 101 13.697 16.454 1.440 1.00 0.00 O ATOM 956 OE2 GLU A 101 12.825 17.769 2.961 1.00 0.00 O ATOM 0 H GLU A 101 8.064 15.511 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 101 9.232 18.218 0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.243 16.523 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.947 15.746 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.164 17.796 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.357 18.693 1.085 1.00 0.00 H new ATOM 963 N GLU A 102 8.636 16.336 -2.282 1.00 0.00 N ATOM 964 CA GLU A 102 8.626 16.040 -3.721 1.00 0.00 C ATOM 965 C GLU A 102 7.176 16.079 -4.249 1.00 0.00 C ATOM 966 O GLU A 102 6.219 16.073 -3.471 1.00 0.00 O ATOM 967 CB GLU A 102 9.268 14.667 -4.013 1.00 0.00 C ATOM 968 CG GLU A 102 10.775 14.616 -3.724 1.00 0.00 C ATOM 969 CD GLU A 102 11.401 13.310 -4.237 1.00 0.00 C ATOM 970 OE1 GLU A 102 11.544 12.349 -3.444 1.00 0.00 O ATOM 971 OE2 GLU A 102 11.772 13.242 -5.433 1.00 0.00 O ATOM 0 H GLU A 102 7.788 16.003 -1.824 1.00 0.00 H new ATOM 0 HA GLU A 102 9.217 16.799 -4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.766 13.907 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 102 9.099 14.412 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 102 11.266 15.467 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.944 14.705 -2.651 1.00 0.00 H new ATOM 978 N SER A 103 7.001 16.148 -5.570 1.00 0.00 N ATOM 979 CA SER A 103 5.707 16.372 -6.235 1.00 0.00 C ATOM 980 C SER A 103 4.657 15.272 -5.964 1.00 0.00 C ATOM 981 O SER A 103 4.909 14.080 -6.157 1.00 0.00 O ATOM 982 CB SER A 103 5.927 16.510 -7.750 1.00 0.00 C ATOM 983 OG SER A 103 6.914 17.497 -8.045 1.00 0.00 O ATOM 0 H SER A 103 7.774 16.047 -6.228 1.00 0.00 H new ATOM 0 HA SER A 103 5.301 17.290 -5.810 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.236 15.550 -8.163 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.987 16.778 -8.233 1.00 0.00 H new ATOM 0 HG SER A 103 7.033 17.561 -9.016 1.00 0.00 H new ATOM 989 N ASP A 104 3.444 15.670 -5.560 1.00 0.00 N ATOM 990 CA ASP A 104 2.351 14.761 -5.166 1.00 0.00 C ATOM 991 C ASP A 104 1.703 14.009 -6.348 1.00 0.00 C ATOM 992 O ASP A 104 1.087 12.961 -6.154 1.00 0.00 O ATOM 993 CB ASP A 104 1.300 15.581 -4.400 1.00 0.00 C ATOM 994 CG ASP A 104 0.158 14.717 -3.846 1.00 0.00 C ATOM 995 OD1 ASP A 104 0.448 13.824 -3.016 1.00 0.00 O ATOM 996 OD2 ASP A 104 -1.016 14.956 -4.215 1.00 0.00 O ATOM 0 H ASP A 104 3.186 16.655 -5.495 1.00 0.00 H new ATOM 0 HA ASP A 104 2.778 13.981 -4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.785 16.106 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.886 16.341 -5.062 1.00 0.00 H new ATOM 1001 N GLU A 105 1.884 14.509 -7.576 1.00 0.00 N ATOM 1002 CA GLU A 105 1.283 13.980 -8.813 1.00 0.00 C ATOM 1003 C GLU A 105 1.795 12.585 -9.240 1.00 0.00 C ATOM 1004 O GLU A 105 1.339 12.038 -10.248 1.00 0.00 O ATOM 1005 CB GLU A 105 1.436 15.013 -9.946 1.00 0.00 C ATOM 1006 CG GLU A 105 2.889 15.237 -10.395 1.00 0.00 C ATOM 1007 CD GLU A 105 2.961 16.308 -11.494 1.00 0.00 C ATOM 1008 OE1 GLU A 105 2.897 15.959 -12.696 1.00 0.00 O ATOM 1009 OE2 GLU A 105 3.085 17.512 -11.161 1.00 0.00 O ATOM 0 H GLU A 105 2.474 15.323 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 105 0.227 13.820 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.848 14.686 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.018 15.964 -9.616 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.495 15.543 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.309 14.301 -10.765 1.00 0.00 H new ATOM 1016 N GLU A 106 2.718 11.997 -8.474 1.00 0.00 N ATOM 1017 CA GLU A 106 3.280 10.656 -8.669 1.00 0.00 C ATOM 1018 C GLU A 106 3.331 9.838 -7.356 1.00 0.00 C ATOM 1019 O GLU A 106 4.064 8.856 -7.263 1.00 0.00 O ATOM 1020 CB GLU A 106 4.640 10.757 -9.392 1.00 0.00 C ATOM 1021 CG GLU A 106 5.716 11.535 -8.621 1.00 0.00 C ATOM 1022 CD GLU A 106 7.028 11.572 -9.417 1.00 0.00 C ATOM 1023 OE1 GLU A 106 7.209 12.492 -10.250 1.00 0.00 O ATOM 1024 OE2 GLU A 106 7.891 10.683 -9.221 1.00 0.00 O ATOM 0 H GLU A 106 3.114 12.466 -7.660 1.00 0.00 H new ATOM 0 HA GLU A 106 2.611 10.088 -9.315 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.008 9.750 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.488 11.235 -10.360 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.371 12.551 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.886 11.068 -7.651 1.00 0.00 H new ATOM 1031 N ASP A 107 2.538 10.217 -6.345 1.00 0.00 N ATOM 1032 CA ASP A 107 2.449 9.546 -5.038 1.00 0.00 C ATOM 1033 C ASP A 107 0.997 9.506 -4.519 1.00 0.00 C ATOM 1034 O ASP A 107 0.364 8.448 -4.564 1.00 0.00 O ATOM 1035 CB ASP A 107 3.420 10.217 -4.050 1.00 0.00 C ATOM 1036 CG ASP A 107 3.303 9.670 -2.620 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.382 8.433 -2.440 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.174 10.500 -1.686 1.00 0.00 O ATOM 0 H ASP A 107 1.920 11.025 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 107 2.750 8.504 -5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.442 10.077 -4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.231 11.290 -4.038 1.00 0.00 H new ATOM 1043 N GLY A 108 0.456 10.648 -4.070 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.914 10.776 -3.554 1.00 0.00 C ATOM 1045 C GLY A 108 -1.108 10.219 -2.137 1.00 0.00 C ATOM 1046 O GLY A 108 -0.339 9.388 -1.660 1.00 0.00 O ATOM 0 H GLY A 108 0.971 11.528 -4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.195 11.829 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.595 10.260 -4.231 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.175 10.668 -1.467 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.646 10.170 -0.162 1.00 0.00 C ATOM 1052 C LYS A 109 -4.088 10.623 0.137 1.00 0.00 C ATOM 1053 O LYS A 109 -4.448 11.777 -0.106 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.683 10.524 0.998 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.415 12.018 1.293 1.00 0.00 C ATOM 1056 CD LYS A 109 -0.515 12.773 0.298 1.00 0.00 C ATOM 1057 CE LYS A 109 0.807 12.031 0.094 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.730 12.743 -0.814 1.00 0.00 N ATOM 0 H LYS A 109 -2.761 11.419 -1.831 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.653 9.082 -0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.076 10.070 1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.724 10.048 0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.375 12.532 1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.964 12.093 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.029 12.879 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.320 13.779 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.292 11.890 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.603 11.039 -0.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.350 12.055 -1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.182 13.264 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.309 13.411 -0.266 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.911 9.712 0.666 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.340 9.902 0.975 1.00 0.00 C ATOM 1074 C LYS A 110 -6.783 8.937 2.091 1.00 0.00 C ATOM 1075 O LYS A 110 -6.360 7.779 2.106 1.00 0.00 O ATOM 1076 CB LYS A 110 -7.204 9.638 -0.282 1.00 0.00 C ATOM 1077 CG LYS A 110 -7.101 10.699 -1.391 1.00 0.00 C ATOM 1078 CD LYS A 110 -8.129 10.428 -2.501 1.00 0.00 C ATOM 1079 CE LYS A 110 -8.141 11.524 -3.579 1.00 0.00 C ATOM 1080 NZ LYS A 110 -6.901 11.545 -4.399 1.00 0.00 N ATOM 0 H LYS A 110 -4.587 8.774 0.904 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.477 10.932 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.921 8.672 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.247 9.559 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.267 11.690 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.095 10.696 -1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.909 9.468 -2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.122 10.348 -2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.000 11.374 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.270 12.495 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -6.966 12.303 -5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.081 11.716 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.787 10.630 -4.880 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.701 9.350 2.972 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.335 8.455 3.965 1.00 0.00 C ATOM 1096 C VAL A 111 -9.402 7.610 3.252 1.00 0.00 C ATOM 1097 O VAL A 111 -10.597 7.901 3.282 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.900 9.209 5.191 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -9.422 8.234 6.265 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -7.832 10.105 5.844 1.00 0.00 C ATOM 0 H VAL A 111 -8.030 10.314 3.022 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.570 7.798 4.380 1.00 0.00 H new ATOM 0 HB VAL A 111 -9.721 9.822 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.811 8.800 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -10.217 7.619 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.607 7.593 6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.264 10.620 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.994 9.491 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.481 10.840 5.119 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.922 6.593 2.540 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.727 5.730 1.656 1.00 0.00 C ATOM 1112 C VAL A 112 -10.705 4.843 2.436 1.00 0.00 C ATOM 1113 O VAL A 112 -10.387 4.310 3.499 1.00 0.00 O ATOM 1114 CB VAL A 112 -8.865 4.866 0.699 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -8.228 5.731 -0.399 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.766 4.062 1.415 1.00 0.00 C ATOM 0 H VAL A 112 -7.936 6.333 2.557 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.307 6.418 1.042 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.555 4.147 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.629 5.101 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.012 6.219 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.591 6.488 0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -7.204 3.482 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.092 4.746 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.222 3.387 2.139 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.897 4.665 1.860 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.954 3.741 2.296 1.00 0.00 C ATOM 1128 C LYS A 113 -13.527 3.058 1.039 1.00 0.00 C ATOM 1129 O LYS A 113 -14.358 3.622 0.324 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.026 4.497 3.108 1.00 0.00 C ATOM 1131 CG LYS A 113 -13.494 5.019 4.456 1.00 0.00 C ATOM 1132 CD LYS A 113 -14.591 5.642 5.332 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.187 6.908 4.695 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.209 7.535 5.575 1.00 0.00 N ATOM 0 H LYS A 113 -12.168 5.191 1.029 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.559 2.974 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.397 5.336 2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.873 3.835 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.026 4.198 4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.718 5.762 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.383 4.911 5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.178 5.888 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.390 7.624 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.638 6.655 3.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.589 8.386 5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.981 6.860 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.772 7.799 6.481 1.00 0.00 H new ATOM 1148 N SER A 114 -13.038 1.857 0.743 1.00 0.00 N ATOM 1149 CA SER A 114 -13.233 1.148 -0.535 1.00 0.00 C ATOM 1150 C SER A 114 -12.753 -0.316 -0.406 1.00 0.00 C ATOM 1151 O SER A 114 -12.870 -0.902 0.671 1.00 0.00 O ATOM 1152 CB SER A 114 -12.472 1.919 -1.636 1.00 0.00 C ATOM 1153 OG SER A 114 -11.079 1.925 -1.350 1.00 0.00 O ATOM 0 H SER A 114 -12.473 1.325 1.405 1.00 0.00 H new ATOM 0 HA SER A 114 -14.289 1.111 -0.803 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.651 1.455 -2.606 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.843 2.942 -1.698 1.00 0.00 H new ATOM 0 HG SER A 114 -10.623 2.543 -1.959 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.151 -0.906 -1.449 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.529 -2.237 -1.423 1.00 0.00 C ATOM 1161 C ALA A 115 -10.463 -2.424 -0.320 1.00 0.00 C ATOM 1162 O ALA A 115 -10.202 -3.546 0.112 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.975 -2.515 -2.824 1.00 0.00 C ATOM 0 H ALA A 115 -12.082 -0.456 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.292 -2.969 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.505 -3.498 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.789 -2.490 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.237 -1.755 -3.081 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.917 -1.327 0.215 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.055 -1.309 1.403 1.00 0.00 C ATOM 1171 C LYS A 116 -9.764 -1.837 2.668 1.00 0.00 C ATOM 1172 O LYS A 116 -9.134 -2.498 3.495 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.500 0.126 1.528 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.944 0.544 2.897 1.00 0.00 C ATOM 1175 CD LYS A 116 -9.015 1.144 3.818 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.380 1.932 4.967 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.421 2.634 5.758 1.00 0.00 N ATOM 0 H LYS A 116 -10.067 -0.398 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.224 -2.005 1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.708 0.248 0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.296 0.821 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.499 -0.324 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.146 1.273 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.668 1.799 3.242 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.639 0.347 4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.820 1.256 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.669 2.656 4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.984 3.079 6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.869 3.365 5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.141 1.950 6.069 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.076 -1.624 2.802 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.875 -2.112 3.940 1.00 0.00 C ATOM 1193 C GLU A 117 -12.065 -3.643 3.907 1.00 0.00 C ATOM 1194 O GLU A 117 -12.393 -4.250 4.926 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.241 -1.401 3.978 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.160 0.107 4.268 1.00 0.00 C ATOM 1197 CD GLU A 117 -12.734 0.407 5.712 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -13.518 0.132 6.651 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.620 0.948 5.908 1.00 0.00 O ATOM 0 H GLU A 117 -11.624 -1.102 2.118 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.322 -1.876 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.742 -1.549 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.862 -1.873 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.451 0.568 3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.132 0.563 4.077 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.800 -4.286 2.762 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.783 -5.746 2.583 1.00 0.00 C ATOM 1208 C LYS A 118 -10.359 -6.346 2.679 1.00 0.00 C ATOM 1209 O LYS A 118 -10.165 -7.529 2.379 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.461 -6.089 1.237 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.874 -5.503 1.034 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.897 -5.860 2.124 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.114 -7.375 2.243 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.148 -7.707 3.259 1.00 0.00 N ATOM 0 H LYS A 118 -11.583 -3.785 1.901 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.342 -6.202 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.821 -5.736 0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.520 -7.174 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.794 -4.417 0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.257 -5.847 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.556 -5.467 3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.847 -5.375 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.414 -7.776 1.275 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.174 -7.857 2.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.266 -8.739 3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.850 -7.346 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.052 -7.268 2.991 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.363 -5.540 3.077 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.928 -5.864 3.024 1.00 0.00 C ATOM 1230 C LEU A 119 -7.168 -5.561 4.329 1.00 0.00 C ATOM 1231 O LEU A 119 -6.142 -6.195 4.585 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.364 -5.153 1.778 1.00 0.00 C ATOM 1233 CG LEU A 119 -5.834 -5.244 1.593 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.499 -5.418 0.112 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.136 -3.980 2.124 1.00 0.00 C ATOM 0 H LEU A 119 -9.540 -4.611 3.459 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.786 -6.941 2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.844 -5.572 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.644 -4.101 1.824 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.477 -6.105 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.418 -5.481 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.961 -6.332 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.879 -4.565 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.059 -4.072 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.501 -3.108 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.352 -3.864 3.186 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.665 -4.667 5.197 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.113 -4.515 6.550 1.00 0.00 C ATOM 1249 C LEU A 120 -7.217 -5.850 7.323 1.00 0.00 C ATOM 1250 O LEU A 120 -8.179 -6.600 7.148 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.821 -3.378 7.314 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.617 -1.949 6.766 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.403 -0.966 7.642 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.145 -1.510 6.734 1.00 0.00 C ATOM 0 H LEU A 120 -8.443 -4.042 4.987 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.060 -4.247 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.890 -3.589 7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.480 -3.398 8.349 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.974 -1.950 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.266 0.047 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.462 -1.223 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.040 -1.023 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.076 -0.497 6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.736 -1.533 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.577 -2.188 6.097 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.200 -6.158 8.138 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.057 -7.370 8.970 1.00 0.00 C ATOM 1268 C ASP A 121 -5.789 -8.680 8.187 1.00 0.00 C ATOM 1269 O ASP A 121 -5.638 -9.739 8.799 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.229 -7.531 9.966 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.361 -6.347 10.938 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -6.617 -6.323 11.947 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.234 -5.473 10.719 1.00 0.00 O ATOM 0 H ASP A 121 -5.402 -5.531 8.244 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.143 -7.197 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.159 -7.641 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.089 -8.449 10.537 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.666 -8.635 6.852 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.311 -9.782 5.997 1.00 0.00 C ATOM 1280 C GLU A 122 -3.810 -10.174 6.097 1.00 0.00 C ATOM 1281 O GLU A 122 -3.361 -11.163 5.516 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.722 -9.404 4.561 1.00 0.00 C ATOM 1283 CG GLU A 122 -5.808 -10.556 3.560 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.810 -11.645 3.982 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.391 -12.796 4.247 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.031 -11.366 4.029 1.00 0.00 O ATOM 0 H GLU A 122 -5.814 -7.777 6.321 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.841 -10.674 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.693 -8.911 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.009 -8.672 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.097 -10.162 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -4.821 -11.004 3.444 1.00 0.00 H new ATOM 1293 N MET A 123 -3.039 -9.397 6.863 1.00 0.00 N ATOM 1294 CA MET A 123 -1.578 -9.397 7.043 1.00 0.00 C ATOM 1295 C MET A 123 -1.237 -8.476 8.232 1.00 0.00 C ATOM 1296 O MET A 123 -2.124 -7.784 8.735 1.00 0.00 O ATOM 1297 CB MET A 123 -0.871 -9.026 5.720 1.00 0.00 C ATOM 1298 CG MET A 123 -1.351 -7.703 5.109 1.00 0.00 C ATOM 1299 SD MET A 123 -1.632 -7.753 3.325 1.00 0.00 S ATOM 1300 CE MET A 123 -2.695 -6.297 3.224 1.00 0.00 C ATOM 0 H MET A 123 -3.468 -8.671 7.437 1.00 0.00 H new ATOM 0 HA MET A 123 -1.205 -10.391 7.289 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.203 -8.964 5.898 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.029 -9.827 4.998 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.277 -7.406 5.601 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.614 -6.930 5.325 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.994 -6.136 2.188 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.582 -6.451 3.838 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.151 -5.424 3.584 1.00 0.00 H new ATOM 1310 N GLN A 124 0.013 -8.466 8.711 1.00 0.00 N ATOM 1311 CA GLN A 124 0.395 -7.806 9.975 1.00 0.00 C ATOM 1312 C GLN A 124 1.752 -7.075 9.905 1.00 0.00 C ATOM 1313 O GLN A 124 2.404 -6.828 10.917 1.00 0.00 O ATOM 1314 CB GLN A 124 0.321 -8.844 11.102 1.00 0.00 C ATOM 1315 CG GLN A 124 0.202 -8.200 12.499 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.295 -9.199 13.543 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.469 -9.906 14.192 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.595 -9.306 13.745 1.00 0.00 N ATOM 0 H GLN A 124 0.794 -8.916 8.234 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.312 -7.003 10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.536 -9.497 10.933 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.211 -9.472 11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.173 -7.809 12.803 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.482 -7.353 12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.243 -8.725 13.213 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.951 -9.970 14.433 1.00 0.00 H new ATOM 1327 N ASP A 125 2.171 -6.692 8.701 1.00 0.00 N ATOM 1328 CA ASP A 125 3.350 -5.848 8.458 1.00 0.00 C ATOM 1329 C ASP A 125 3.013 -4.713 7.478 1.00 0.00 C ATOM 1330 O ASP A 125 2.852 -3.568 7.900 1.00 0.00 O ATOM 1331 CB ASP A 125 4.528 -6.725 8.002 1.00 0.00 C ATOM 1332 CG ASP A 125 5.799 -5.898 7.755 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.441 -5.469 8.742 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.148 -5.684 6.570 1.00 0.00 O ATOM 0 H ASP A 125 1.692 -6.964 7.843 1.00 0.00 H new ATOM 0 HA ASP A 125 3.657 -5.360 9.383 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.730 -7.483 8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.255 -7.252 7.088 1.00 0.00 H new ATOM 1339 N VAL A 126 2.821 -5.043 6.198 1.00 0.00 N ATOM 1340 CA VAL A 126 2.531 -4.097 5.100 1.00 0.00 C ATOM 1341 C VAL A 126 1.170 -3.398 5.250 1.00 0.00 C ATOM 1342 O VAL A 126 0.956 -2.323 4.695 1.00 0.00 O ATOM 1343 CB VAL A 126 2.656 -4.825 3.732 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.476 -5.779 3.455 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.842 -3.857 2.553 1.00 0.00 C ATOM 0 H VAL A 126 2.863 -6.011 5.879 1.00 0.00 H new ATOM 0 HA VAL A 126 3.273 -3.300 5.148 1.00 0.00 H new ATOM 0 HB VAL A 126 3.562 -5.425 3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.616 -6.260 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.432 -6.539 4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.545 -5.213 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.923 -4.424 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.985 -3.186 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.750 -3.273 2.702 1.00 0.00 H new ATOM 1355 N TYR A 127 0.257 -3.969 6.045 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.065 -3.392 6.295 1.00 0.00 C ATOM 1357 C TYR A 127 -1.050 -2.255 7.333 1.00 0.00 C ATOM 1358 O TYR A 127 -1.961 -1.429 7.338 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.042 -4.513 6.700 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.580 -4.413 8.111 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.792 -4.823 9.199 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.824 -3.806 8.337 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.265 -4.668 10.513 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.297 -3.616 9.645 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.521 -4.054 10.742 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.968 -3.857 12.015 1.00 0.00 O ATOM 0 H TYR A 127 0.418 -4.849 6.535 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.402 -2.929 5.368 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.882 -4.511 6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.538 -5.473 6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.819 -5.259 9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.423 -3.482 7.498 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.673 -5.016 11.346 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.250 -3.137 9.812 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.846 -3.423 11.990 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.029 -2.182 8.197 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.056 -1.298 9.377 1.00 0.00 C ATOM 1378 C ASN A 128 -0.160 0.210 9.057 1.00 0.00 C ATOM 1379 O ASN A 128 -0.672 0.979 9.872 1.00 0.00 O ATOM 1380 CB ASN A 128 1.140 -1.601 10.294 1.00 0.00 C ATOM 1381 CG ASN A 128 0.864 -2.792 11.211 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.184 -2.669 12.222 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.379 -3.968 10.906 1.00 0.00 N ATOM 0 H ASN A 128 0.829 -2.725 8.103 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.985 -1.527 9.900 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.021 -1.807 9.686 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.367 -0.722 10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.210 -4.771 11.512 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.946 -4.074 10.065 1.00 0.00 H new ATOM 1390 N LYS A 129 0.239 0.639 7.852 1.00 0.00 N ATOM 1391 CA LYS A 129 0.033 2.016 7.364 1.00 0.00 C ATOM 1392 C LYS A 129 -1.391 2.264 6.824 1.00 0.00 C ATOM 1393 O LYS A 129 -1.914 3.377 6.894 1.00 0.00 O ATOM 1394 CB LYS A 129 1.177 2.345 6.380 1.00 0.00 C ATOM 1395 CG LYS A 129 0.797 2.191 4.901 1.00 0.00 C ATOM 1396 CD LYS A 129 0.268 3.533 4.367 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.629 3.308 3.156 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.096 3.553 1.885 1.00 0.00 N ATOM 0 H LYS A 129 0.718 0.038 7.181 1.00 0.00 H new ATOM 0 HA LYS A 129 0.087 2.722 8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.508 3.369 6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.025 1.695 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.664 1.873 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.038 1.417 4.788 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.289 4.048 5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.104 4.177 4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.008 2.286 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.494 3.969 3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.075 2.763 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.243 4.438 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.115 3.630 2.076 1.00 0.00 H new ATOM 1412 N ILE A 130 -2.038 1.227 6.289 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.300 1.301 5.528 1.00 0.00 C ATOM 1414 C ILE A 130 -4.476 1.694 6.442 1.00 0.00 C ATOM 1415 O ILE A 130 -5.425 2.333 5.997 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.508 -0.033 4.757 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.278 -0.378 3.879 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.767 0.011 3.879 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.425 -1.637 3.017 1.00 0.00 C ATOM 0 H ILE A 130 -1.689 0.272 6.374 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.249 2.095 4.783 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.634 -0.811 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.069 0.469 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.411 -0.500 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.879 -0.939 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.642 0.186 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.675 0.817 3.151 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.513 -1.792 2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.599 -2.500 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.268 -1.516 2.336 1.00 0.00 H new ATOM 1431 N SER A 131 -4.375 1.423 7.743 1.00 0.00 N ATOM 1432 CA SER A 131 -5.321 1.902 8.764 1.00 0.00 C ATOM 1433 C SER A 131 -5.346 3.437 8.921 1.00 0.00 C ATOM 1434 O SER A 131 -6.322 3.983 9.441 1.00 0.00 O ATOM 1435 CB SER A 131 -4.977 1.270 10.120 1.00 0.00 C ATOM 1436 OG SER A 131 -4.899 -0.147 10.026 1.00 0.00 O ATOM 0 H SER A 131 -3.621 0.854 8.129 1.00 0.00 H new ATOM 0 HA SER A 131 -6.312 1.602 8.424 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.026 1.666 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.733 1.547 10.855 1.00 0.00 H new ATOM 0 HG SER A 131 -4.677 -0.521 10.904 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.302 4.143 8.461 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.170 5.603 8.535 1.00 0.00 C ATOM 1444 C GLN A 132 -4.283 6.245 7.143 1.00 0.00 C ATOM 1445 O GLN A 132 -5.050 7.189 6.970 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.824 5.978 9.191 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.579 5.368 10.584 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.665 5.708 11.608 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -4.391 4.850 12.096 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.823 6.964 11.981 1.00 0.00 N ATOM 0 H GLN A 132 -3.501 3.697 8.013 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.986 5.988 9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.016 5.666 8.529 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.768 7.063 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.509 4.284 10.489 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.617 5.717 10.959 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.228 7.692 11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.540 7.207 12.665 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.533 5.731 6.155 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.621 6.041 4.717 1.00 0.00 C ATOM 1461 C ALA A 133 -3.227 7.476 4.288 1.00 0.00 C ATOM 1462 O ALA A 133 -3.257 7.791 3.098 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.999 5.611 4.186 1.00 0.00 C ATOM 0 H ALA A 133 -2.803 5.045 6.350 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.837 5.453 4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.066 5.839 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.128 4.539 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.780 6.149 4.723 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.787 8.317 5.224 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.308 9.691 4.983 1.00 0.00 C ATOM 1471 C GLU A 134 -0.785 9.765 4.716 1.00 0.00 C ATOM 1472 O GLU A 134 -0.217 10.852 4.621 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.695 10.599 6.168 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.210 10.747 6.339 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.544 11.778 7.428 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.498 11.432 8.632 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.853 12.946 7.087 1.00 0.00 O ATOM 0 H GLU A 134 -2.750 8.057 6.210 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.796 10.044 4.075 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.270 10.191 7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.253 11.585 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.658 11.053 5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.646 9.783 6.600 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.104 8.621 4.622 1.00 0.00 N ATOM 1485 CA ASN A 135 1.358 8.524 4.584 1.00 0.00 C ATOM 1486 C ASN A 135 1.943 8.937 3.217 1.00 0.00 C ATOM 1487 O ASN A 135 1.696 8.292 2.196 1.00 0.00 O ATOM 1488 CB ASN A 135 1.778 7.089 4.945 1.00 0.00 C ATOM 1489 CG ASN A 135 1.246 6.637 6.304 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.082 6.284 6.450 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.076 6.626 7.331 1.00 0.00 N ATOM 0 H ASN A 135 -0.565 7.713 4.569 1.00 0.00 H new ATOM 0 HA ASN A 135 1.762 9.225 5.315 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.419 6.406 4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.866 7.024 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.748 6.323 8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.045 6.920 7.207 1.00 0.00 H new ATOM 1498 N SER A 136 2.755 9.993 3.199 1.00 0.00 N ATOM 1499 CA SER A 136 3.446 10.495 2.002 1.00 0.00 C ATOM 1500 C SER A 136 4.685 9.659 1.632 1.00 0.00 C ATOM 1501 O SER A 136 5.347 9.097 2.506 1.00 0.00 O ATOM 1502 CB SER A 136 3.845 11.966 2.209 1.00 0.00 C ATOM 1503 OG SER A 136 2.727 12.727 2.647 1.00 0.00 O ATOM 0 H SER A 136 2.959 10.540 4.035 1.00 0.00 H new ATOM 0 HA SER A 136 2.748 10.410 1.169 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.648 12.032 2.944 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.231 12.379 1.277 1.00 0.00 H new ATOM 0 HG SER A 136 2.931 13.682 2.569 1.00 0.00 H new ATOM 1509 N ASP A 137 4.973 9.555 0.328 1.00 0.00 N ATOM 1510 CA ASP A 137 6.037 8.767 -0.333 1.00 0.00 C ATOM 1511 C ASP A 137 5.811 7.240 -0.278 1.00 0.00 C ATOM 1512 O ASP A 137 6.210 6.514 -1.190 1.00 0.00 O ATOM 1513 CB ASP A 137 7.431 9.160 0.188 1.00 0.00 C ATOM 1514 CG ASP A 137 8.563 8.550 -0.659 1.00 0.00 C ATOM 1515 OD1 ASP A 137 9.332 7.716 -0.123 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.707 8.942 -1.840 1.00 0.00 O ATOM 0 H ASP A 137 4.419 10.065 -0.360 1.00 0.00 H new ATOM 0 HA ASP A 137 5.985 9.026 -1.391 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.524 10.246 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.536 8.832 1.222 1.00 0.00 H new ATOM 1521 N ASP A 138 5.129 6.754 0.761 1.00 0.00 N ATOM 1522 CA ASP A 138 4.796 5.345 0.959 1.00 0.00 C ATOM 1523 C ASP A 138 3.798 4.810 -0.081 1.00 0.00 C ATOM 1524 O ASP A 138 3.989 3.702 -0.575 1.00 0.00 O ATOM 1525 CB ASP A 138 4.254 5.153 2.382 1.00 0.00 C ATOM 1526 CG ASP A 138 3.935 3.678 2.656 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.811 2.963 3.196 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.800 3.260 2.330 1.00 0.00 O ATOM 0 H ASP A 138 4.783 7.352 1.512 1.00 0.00 H new ATOM 0 HA ASP A 138 5.709 4.766 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.987 5.510 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.355 5.754 2.516 1.00 0.00 H new ATOM 1533 N TRP A 139 2.762 5.577 -0.452 1.00 0.00 N ATOM 1534 CA TRP A 139 1.738 5.118 -1.403 1.00 0.00 C ATOM 1535 C TRP A 139 2.302 4.757 -2.789 1.00 0.00 C ATOM 1536 O TRP A 139 1.783 3.836 -3.423 1.00 0.00 O ATOM 1537 CB TRP A 139 0.598 6.142 -1.505 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.576 5.896 -0.605 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.956 6.677 0.430 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.572 4.823 -0.673 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.118 6.183 0.990 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.546 5.037 0.349 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.744 3.682 -1.489 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.639 4.177 0.537 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.840 2.816 -1.306 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.797 3.065 -0.309 1.00 0.00 C ATOM 0 H TRP A 139 2.611 6.524 -0.105 1.00 0.00 H new ATOM 0 HA TRP A 139 1.337 4.187 -1.002 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.001 7.131 -1.285 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.245 6.164 -2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.429 7.557 0.769 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.601 6.612 1.780 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.024 3.471 -2.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.353 4.368 1.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.946 1.949 -1.941 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.647 2.408 -0.193 1.00 0.00 H new ATOM 1557 N LEU A 140 3.395 5.392 -3.234 1.00 0.00 N ATOM 1558 CA LEU A 140 4.135 4.964 -4.423 1.00 0.00 C ATOM 1559 C LEU A 140 4.835 3.617 -4.172 1.00 0.00 C ATOM 1560 O LEU A 140 4.566 2.644 -4.881 1.00 0.00 O ATOM 1561 CB LEU A 140 5.116 6.078 -4.848 1.00 0.00 C ATOM 1562 CG LEU A 140 6.061 5.686 -6.006 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.302 5.317 -7.291 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.042 6.830 -6.292 1.00 0.00 C ATOM 0 H LEU A 140 3.788 6.216 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 140 3.444 4.801 -5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.543 6.957 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.717 6.365 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 140 6.606 4.798 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.015 5.050 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.645 4.470 -7.095 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.707 6.169 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.704 6.545 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.486 7.725 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.634 7.033 -5.400 1.00 0.00 H new ATOM 1576 N THR A 141 5.713 3.544 -3.165 1.00 0.00 N ATOM 1577 CA THR A 141 6.565 2.374 -2.889 1.00 0.00 C ATOM 1578 C THR A 141 5.756 1.124 -2.548 1.00 0.00 C ATOM 1579 O THR A 141 6.096 0.037 -3.007 1.00 0.00 O ATOM 1580 CB THR A 141 7.561 2.714 -1.773 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.304 3.838 -2.190 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.551 1.581 -1.489 1.00 0.00 C ATOM 0 H THR A 141 5.856 4.309 -2.505 1.00 0.00 H new ATOM 0 HA THR A 141 7.113 2.138 -3.801 1.00 0.00 H new ATOM 0 HB THR A 141 6.991 2.893 -0.862 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.950 4.080 -1.494 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.229 1.882 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.005 0.688 -1.184 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.125 1.365 -2.390 1.00 0.00 H new ATOM 1590 N ILE A 142 4.652 1.265 -1.812 1.00 0.00 N ATOM 1591 CA ILE A 142 3.774 0.147 -1.432 1.00 0.00 C ATOM 1592 C ILE A 142 3.018 -0.420 -2.640 1.00 0.00 C ATOM 1593 O ILE A 142 2.841 -1.630 -2.751 1.00 0.00 O ATOM 1594 CB ILE A 142 2.842 0.589 -0.273 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.625 -0.567 0.726 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.518 1.206 -0.767 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.701 -0.200 1.896 1.00 0.00 C ATOM 0 H ILE A 142 4.335 2.167 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 142 4.383 -0.680 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 142 3.348 1.394 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.204 -1.421 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.591 -0.881 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.909 1.495 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.731 2.086 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.977 0.474 -1.366 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.593 -1.059 2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.130 0.634 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.722 0.086 1.511 1.00 0.00 H new ATOM 1609 N SER A 143 2.645 0.427 -3.603 1.00 0.00 N ATOM 1610 CA SER A 143 1.958 0.007 -4.830 1.00 0.00 C ATOM 1611 C SER A 143 2.855 -0.878 -5.716 1.00 0.00 C ATOM 1612 O SER A 143 2.372 -1.784 -6.398 1.00 0.00 O ATOM 1613 CB SER A 143 1.484 1.247 -5.600 1.00 0.00 C ATOM 1614 OG SER A 143 0.516 0.898 -6.575 1.00 0.00 O ATOM 0 H SER A 143 2.812 1.432 -3.554 1.00 0.00 H new ATOM 0 HA SER A 143 1.095 -0.598 -4.550 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.061 1.972 -4.905 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.335 1.728 -6.083 1.00 0.00 H new ATOM 0 HG SER A 143 -0.382 1.004 -6.197 1.00 0.00 H new ATOM 1620 N ASN A 144 4.180 -0.695 -5.624 1.00 0.00 N ATOM 1621 CA ASN A 144 5.159 -1.545 -6.311 1.00 0.00 C ATOM 1622 C ASN A 144 5.267 -2.957 -5.689 1.00 0.00 C ATOM 1623 O ASN A 144 5.785 -3.868 -6.338 1.00 0.00 O ATOM 1624 CB ASN A 144 6.529 -0.845 -6.358 1.00 0.00 C ATOM 1625 CG ASN A 144 6.580 0.307 -7.359 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.989 0.136 -8.501 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.190 1.511 -6.974 1.00 0.00 N ATOM 0 H ASN A 144 4.603 0.049 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 144 4.804 -1.692 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.771 -0.466 -5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.295 -1.576 -6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.230 2.293 -7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.849 1.657 -6.024 1.00 0.00 H new ATOM 1634 N GLU A 145 4.751 -3.163 -4.468 1.00 0.00 N ATOM 1635 CA GLU A 145 4.620 -4.481 -3.832 1.00 0.00 C ATOM 1636 C GLU A 145 3.217 -5.065 -4.051 1.00 0.00 C ATOM 1637 O GLU A 145 3.058 -6.257 -4.328 1.00 0.00 O ATOM 1638 CB GLU A 145 4.904 -4.405 -2.320 1.00 0.00 C ATOM 1639 CG GLU A 145 6.132 -3.565 -1.958 1.00 0.00 C ATOM 1640 CD GLU A 145 6.560 -3.791 -0.501 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.180 -2.984 0.378 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.298 -4.770 -0.231 1.00 0.00 O ATOM 0 H GLU A 145 4.406 -2.401 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 145 5.358 -5.133 -4.300 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.031 -3.989 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.042 -5.416 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.957 -3.819 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.910 -2.509 -2.113 1.00 0.00 H new ATOM 1649 N PHE A 146 2.183 -4.222 -3.960 1.00 0.00 N ATOM 1650 CA PHE A 146 0.787 -4.649 -4.009 1.00 0.00 C ATOM 1651 C PHE A 146 0.340 -5.136 -5.386 1.00 0.00 C ATOM 1652 O PHE A 146 -0.627 -5.890 -5.480 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.115 -3.557 -3.434 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.410 -3.794 -1.969 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.127 -2.958 -0.977 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.210 -4.887 -1.598 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.154 -3.208 0.377 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.460 -5.162 -0.248 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.937 -4.315 0.744 1.00 0.00 C ATOM 0 H PHE A 146 2.296 -3.214 -3.849 1.00 0.00 H new ATOM 0 HA PHE A 146 0.693 -5.532 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.364 -2.586 -3.557 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.050 -3.524 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.755 -2.124 -1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.636 -5.521 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.233 -2.547 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.052 -6.021 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.137 -4.515 1.786 1.00 0.00 H new ATOM 1669 N ASP A 147 1.101 -4.801 -6.427 1.00 0.00 N ATOM 1670 CA ASP A 147 1.004 -5.387 -7.762 1.00 0.00 C ATOM 1671 C ASP A 147 0.997 -6.928 -7.702 1.00 0.00 C ATOM 1672 O ASP A 147 0.261 -7.590 -8.437 1.00 0.00 O ATOM 1673 CB ASP A 147 2.240 -4.912 -8.536 1.00 0.00 C ATOM 1674 CG ASP A 147 2.086 -5.114 -10.051 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.775 -5.997 -10.612 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.284 -4.380 -10.675 1.00 0.00 O ATOM 0 H ASP A 147 1.828 -4.088 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 147 0.075 -5.078 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.414 -3.856 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.118 -5.455 -8.186 1.00 0.00 H new ATOM 1681 N LEU A 148 1.776 -7.476 -6.760 1.00 0.00 N ATOM 1682 CA LEU A 148 1.975 -8.904 -6.525 1.00 0.00 C ATOM 1683 C LEU A 148 1.266 -9.410 -5.259 1.00 0.00 C ATOM 1684 O LEU A 148 0.729 -10.519 -5.286 1.00 0.00 O ATOM 1685 CB LEU A 148 3.492 -9.168 -6.481 1.00 0.00 C ATOM 1686 CG LEU A 148 4.241 -8.882 -7.802 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.732 -9.188 -7.611 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.693 -9.699 -8.984 1.00 0.00 C ATOM 0 H LEU A 148 2.311 -6.901 -6.109 1.00 0.00 H new ATOM 0 HA LEU A 148 1.519 -9.466 -7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.930 -8.556 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.657 -10.209 -6.205 1.00 0.00 H new ATOM 0 HG LEU A 148 4.091 -7.830 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.266 -8.988 -8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.134 -8.557 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.856 -10.236 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.256 -9.458 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.792 -10.763 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.642 -9.456 -9.138 1.00 0.00 H new ATOM 1700 N ILE A 149 1.169 -8.606 -4.192 1.00 0.00 N ATOM 1701 CA ILE A 149 0.457 -8.986 -2.945 1.00 0.00 C ATOM 1702 C ILE A 149 -1.059 -9.046 -3.172 1.00 0.00 C ATOM 1703 O ILE A 149 -1.672 -10.099 -3.012 1.00 0.00 O ATOM 1704 CB ILE A 149 0.795 -8.037 -1.767 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.307 -7.989 -1.485 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.023 -8.417 -0.491 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.705 -6.791 -0.616 1.00 0.00 C ATOM 0 H ILE A 149 1.579 -7.672 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 149 0.806 -9.982 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 149 0.478 -7.039 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.610 -8.911 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.848 -7.944 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.287 -7.729 0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.048 -8.358 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.283 -9.434 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.782 -6.805 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.429 -5.866 -1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.187 -6.848 0.342 1.00 0.00 H new ATOM 1719 N SER A 150 -1.668 -7.919 -3.546 1.00 0.00 N ATOM 1720 CA SER A 150 -3.126 -7.812 -3.707 1.00 0.00 C ATOM 1721 C SER A 150 -3.602 -6.678 -4.630 1.00 0.00 C ATOM 1722 O SER A 150 -3.437 -5.486 -4.344 1.00 0.00 O ATOM 1723 CB SER A 150 -3.815 -7.638 -2.349 1.00 0.00 C ATOM 1724 OG SER A 150 -5.214 -7.798 -2.532 1.00 0.00 O ATOM 0 H SER A 150 -1.168 -7.053 -3.747 1.00 0.00 H new ATOM 0 HA SER A 150 -3.406 -8.751 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.439 -8.372 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.597 -6.653 -1.937 1.00 0.00 H new ATOM 0 HG SER A 150 -5.634 -8.010 -1.672 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.331 -7.058 -5.687 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.038 -6.128 -6.573 1.00 0.00 C ATOM 1732 C ARG A 151 -6.197 -5.398 -5.870 1.00 0.00 C ATOM 1733 O ARG A 151 -6.631 -4.365 -6.373 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.527 -6.859 -7.841 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.447 -7.055 -8.927 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.176 -7.816 -8.519 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.479 -9.151 -7.965 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.672 -9.876 -7.200 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.442 -9.496 -6.936 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.097 -11.001 -6.672 1.00 0.00 N ATOM 0 H ARG A 151 -4.447 -8.036 -5.954 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.324 -5.358 -6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.916 -7.836 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.357 -6.298 -8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.902 -7.581 -9.766 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.150 -6.071 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.525 -7.924 -9.386 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.627 -7.233 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.390 -9.552 -8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.084 -8.623 -7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.845 -10.074 -6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.050 -11.320 -6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.475 -11.556 -6.085 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.660 -5.833 -4.687 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.649 -5.079 -3.896 1.00 0.00 C ATOM 1756 C LEU A 152 -7.100 -3.714 -3.461 1.00 0.00 C ATOM 1757 O LEU A 152 -7.814 -2.721 -3.543 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.102 -5.883 -2.663 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.822 -7.217 -2.941 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.158 -7.882 -1.598 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.106 -7.024 -3.761 1.00 0.00 C ATOM 0 H LEU A 152 -6.364 -6.708 -4.254 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.512 -4.910 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.225 -6.089 -2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.766 -5.254 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.157 -7.849 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.668 -8.828 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.238 -8.066 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.806 -7.225 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.578 -7.992 -3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.792 -6.377 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.860 -6.566 -4.719 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.818 -3.634 -3.085 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.177 -2.369 -2.706 1.00 0.00 C ATOM 1775 C LEU A 153 -4.998 -1.457 -3.924 1.00 0.00 C ATOM 1776 O LEU A 153 -5.316 -0.273 -3.851 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.864 -2.699 -1.975 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.084 -1.531 -1.340 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.272 -0.745 -2.371 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.962 -0.597 -0.500 1.00 0.00 C ATOM 0 H LEU A 153 -5.197 -4.442 -3.035 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.808 -1.800 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.090 -3.418 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.202 -3.198 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.382 -1.999 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.741 0.067 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.553 -1.409 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.943 -0.332 -3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.349 0.202 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.741 -0.166 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.422 -1.162 0.311 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.590 -2.011 -5.071 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.537 -1.286 -6.361 1.00 0.00 C ATOM 1794 C VAL A 154 -5.911 -0.703 -6.715 1.00 0.00 C ATOM 1795 O VAL A 154 -6.017 0.458 -7.111 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.046 -2.179 -7.527 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.885 -1.381 -8.833 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.705 -2.838 -7.183 1.00 0.00 C ATOM 0 H VAL A 154 -4.284 -2.982 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.815 -0.480 -6.229 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.808 -2.944 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.539 -2.045 -9.625 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.845 -0.948 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.157 -0.583 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.381 -3.460 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.958 -2.067 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.821 -3.456 -6.293 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.978 -1.478 -6.493 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.352 -1.033 -6.729 1.00 0.00 C ATOM 1810 C ARG A 155 -8.841 -0.031 -5.674 1.00 0.00 C ATOM 1811 O ARG A 155 -9.674 0.817 -5.989 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.294 -2.245 -6.807 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.065 -3.069 -8.086 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.747 -4.435 -7.969 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.495 -5.260 -9.162 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.866 -6.523 -9.339 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.539 -7.190 -8.423 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.557 -7.143 -10.457 1.00 0.00 N ATOM 0 H ARG A 155 -6.911 -2.434 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.361 -0.507 -7.684 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.142 -2.880 -5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.329 -1.903 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.459 -2.531 -8.948 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.996 -3.202 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.381 -4.952 -7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.820 -4.298 -7.838 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.986 -4.818 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -10.791 -6.737 -7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.808 -8.159 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.034 -6.654 -11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.840 -8.113 -10.597 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.291 -0.049 -4.456 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.634 0.895 -3.387 1.00 0.00 C ATOM 1834 C ALA A 156 -8.069 2.302 -3.626 1.00 0.00 C ATOM 1835 O ALA A 156 -8.737 3.292 -3.322 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.137 0.341 -2.046 1.00 0.00 C ATOM 0 H ALA A 156 -7.584 -0.730 -4.180 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.719 0.998 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.389 1.039 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.612 -0.620 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.056 0.210 -2.085 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.865 2.389 -4.199 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.237 3.668 -4.551 1.00 0.00 C ATOM 1844 C GLN A 157 -6.724 4.226 -5.902 1.00 0.00 C ATOM 1845 O GLN A 157 -6.772 5.444 -6.068 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.701 3.545 -4.503 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.126 2.553 -5.528 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.601 2.461 -5.497 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -2.041 1.339 -5.095 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -1.889 3.381 -5.875 1.00 0.00 N flip ATOM 0 H GLN A 157 -6.297 1.575 -4.432 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.549 4.396 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.261 4.527 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.402 3.233 -3.502 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.546 1.565 -5.340 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.444 2.850 -6.527 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.310 4.256 -6.189 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.875 3.274 -5.876 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.102 3.365 -6.862 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.509 3.784 -8.211 1.00 0.00 C ATOM 1861 C GLN A 158 -9.036 3.936 -8.349 1.00 0.00 C ATOM 1862 O GLN A 158 -9.496 4.835 -9.053 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.940 2.783 -9.237 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.988 3.319 -10.681 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.432 2.323 -11.703 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -7.151 1.738 -12.505 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.135 2.088 -11.727 1.00 0.00 N ATOM 0 H GLN A 158 -7.133 2.355 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.099 4.775 -8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.908 2.548 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.503 1.852 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -8.019 3.561 -10.940 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.419 4.247 -10.738 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.518 2.564 -11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.748 1.430 -12.404 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.818 3.081 -7.672 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.292 3.085 -7.625 1.00 0.00 C ATOM 1878 C GLN A 159 -11.932 2.968 -9.025 1.00 0.00 C ATOM 1879 O GLN A 159 -12.995 3.522 -9.306 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.794 4.256 -6.753 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.421 4.013 -5.280 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.618 5.242 -4.393 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.581 5.991 -4.495 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.696 5.493 -3.486 1.00 0.00 N ATOM 0 H GLN A 159 -9.420 2.327 -7.112 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.638 2.179 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.355 5.192 -7.098 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.875 4.356 -6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.024 3.193 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.379 3.697 -5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.890 4.875 -3.393 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.788 6.306 -2.876 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.263 2.214 -9.902 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.672 1.895 -11.268 1.00 0.00 C ATOM 1895 C ASN A 160 -12.331 0.504 -11.321 1.00 0.00 C ATOM 1896 O ASN A 160 -11.748 -0.488 -10.868 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.414 1.972 -12.146 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.623 1.594 -13.610 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.734 1.552 -14.131 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.540 1.304 -14.308 1.00 0.00 N ATOM 0 H ASN A 160 -10.369 1.786 -9.661 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.418 2.601 -11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.020 2.987 -12.102 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.653 1.316 -11.722 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.621 1.042 -15.290 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.622 1.342 -13.865 1.00 0.00 H new ATOM 1907 N TRP A 161 -13.539 0.437 -11.886 1.00 0.00 N ATOM 1908 CA TRP A 161 -14.419 -0.741 -11.863 1.00 0.00 C ATOM 1909 C TRP A 161 -15.099 -1.048 -13.215 1.00 0.00 C ATOM 1910 O TRP A 161 -15.930 -1.956 -13.312 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.457 -0.516 -10.760 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.902 -0.387 -9.370 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.830 0.759 -8.657 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.315 -1.420 -8.517 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.247 0.511 -7.430 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.900 -0.815 -7.291 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.090 -2.808 -8.653 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.295 -1.547 -6.258 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.492 -3.555 -7.619 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.093 -2.928 -6.424 1.00 0.00 C ATOM 0 H TRP A 161 -13.947 1.225 -12.389 1.00 0.00 H new ATOM 0 HA TRP A 161 -13.808 -1.621 -11.662 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.020 0.387 -10.993 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.164 -1.345 -10.775 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.177 1.724 -8.996 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -14.092 1.222 -6.715 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.382 -3.305 -9.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.988 -1.055 -5.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.339 -4.617 -7.744 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.633 -3.506 -5.637 1.00 0.00 H new ATOM 1931 N GLY A 162 -14.761 -0.282 -14.257 1.00 0.00 N ATOM 1932 CA GLY A 162 -15.343 -0.365 -15.609 1.00 0.00 C ATOM 1933 C GLY A 162 -16.645 0.432 -15.781 1.00 0.00 C ATOM 1934 O GLY A 162 -17.306 0.304 -16.814 1.00 0.00 O ATOM 0 H GLY A 162 -14.047 0.443 -14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.611 -0.004 -16.331 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -15.536 -1.411 -15.846 1.00 0.00 H new ATOM 1938 N THR A 163 -17.018 1.235 -14.778 1.00 0.00 N ATOM 1939 CA THR A 163 -18.223 2.090 -14.731 1.00 0.00 C ATOM 1940 C THR A 163 -18.142 3.309 -15.656 1.00 0.00 C ATOM 1941 O THR A 163 -17.112 4.023 -15.643 1.00 0.00 O ATOM 1942 CB THR A 163 -18.507 2.549 -13.295 1.00 0.00 C ATOM 1943 OG1 THR A 163 -17.325 3.028 -12.682 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.042 1.399 -12.438 1.00 0.00 C ATOM 1945 OXT THR A 163 -19.123 3.557 -16.394 1.00 0.00 O ATOM 0 H THR A 163 -16.460 1.314 -13.928 1.00 0.00 H new ATOM 0 HA THR A 163 -19.043 1.470 -15.092 1.00 0.00 H new ATOM 0 HB THR A 163 -19.253 3.341 -13.358 1.00 0.00 H new ATOM 0 HG1 THR A 163 -16.799 3.533 -13.337 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.233 1.757 -11.426 1.00 0.00 H new ATOM 0 HG22 THR A 163 -19.969 1.023 -12.871 1.00 0.00 H new ATOM 0 HG23 THR A 163 -18.305 0.596 -12.405 1.00 0.00 H new TER 1953 THR A 163