USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=32 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 129 LYS NZ :NH3+ 149:sc= 3.58 (180deg=0.322) USER MOD Set 1.2: A 135 ASN : amide:sc= 0.874 K(o=4.5,f=-4.1) USER MOD Set 2.1: A 114 SER OG : rot 160:sc= 0.466 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.3 X(o=0.77,f=0.56) USER MOD Set 3.1: A 68 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1.03) USER MOD Set 3.2: A 70 TYR OH : rot -4:sc= 0.86 USER MOD Single : A 36 SER OG : rot 36:sc= 0.105 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 44 SER OG : rot 27:sc= 1.04 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0436 USER MOD Single : A 56 SER OG : rot 180:sc= 0 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 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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) USER MOD Single : A 87 SER OG : rot 180:sc= 0.00443 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 168:sc= 0.739 (180deg=0.638) 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 USER MOD Single : A 95 ASN : amide:sc=-0.00387 X(o=-0.0039,f=-0.0039) 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= 0.0784 USER MOD Single : A 109 LYS NZ :NH3+ 171:sc= 2.17 (180deg=2.09) 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 116 LYS NZ :NH3+ -176:sc= 1.87 (180deg=1.71) 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= 0.476 X(o=0.48,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -61:sc= 1.24 USER MOD Single : A 144 ASN : amide:sc= 0.393 X(o=0.39,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 158 GLN : amide:sc= -0.0304 X(o=-0.03,f=-0.066) USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -50.150 168.180 61.825 1.00 0.00 N ATOM 2 CA SER A 36 -51.200 167.676 62.738 1.00 0.00 C ATOM 3 C SER A 36 -51.426 166.187 62.502 1.00 0.00 C ATOM 4 O SER A 36 -51.863 165.788 61.420 1.00 0.00 O ATOM 5 CB SER A 36 -52.505 168.458 62.574 1.00 0.00 C ATOM 6 OG SER A 36 -52.253 169.838 62.800 1.00 0.00 O ATOM 0 HA SER A 36 -50.860 167.822 63.763 1.00 0.00 H new ATOM 0 HB2 SER A 36 -52.909 168.309 61.573 1.00 0.00 H new ATOM 0 HB3 SER A 36 -53.253 168.092 63.277 1.00 0.00 H new ATOM 0 HG SER A 36 -51.365 170.069 62.456 1.00 0.00 H new ATOM 14 N GLU A 37 -51.105 165.353 63.497 1.00 0.00 N ATOM 15 CA GLU A 37 -51.035 163.890 63.385 1.00 0.00 C ATOM 16 C GLU A 37 -50.986 163.216 64.770 1.00 0.00 C ATOM 17 O GLU A 37 -50.665 163.851 65.775 1.00 0.00 O ATOM 18 CB GLU A 37 -49.832 163.459 62.508 1.00 0.00 C ATOM 19 CG GLU A 37 -48.427 163.802 63.043 1.00 0.00 C ATOM 20 CD GLU A 37 -48.135 165.312 63.126 1.00 0.00 C ATOM 21 OE1 GLU A 37 -47.764 165.805 64.216 1.00 0.00 O ATOM 22 OE2 GLU A 37 -48.295 166.029 62.110 1.00 0.00 O ATOM 0 H GLU A 37 -50.879 165.688 64.434 1.00 0.00 H new ATOM 0 HA GLU A 37 -51.948 163.553 62.894 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -49.887 162.380 62.362 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -49.944 163.920 61.526 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -48.312 163.366 64.035 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -47.681 163.334 62.400 1.00 0.00 H new ATOM 29 N SER A 38 -51.290 161.918 64.826 1.00 0.00 N ATOM 30 CA SER A 38 -51.277 161.091 66.044 1.00 0.00 C ATOM 31 C SER A 38 -51.244 159.591 65.684 1.00 0.00 C ATOM 32 O SER A 38 -51.749 159.189 64.630 1.00 0.00 O ATOM 33 CB SER A 38 -52.500 161.410 66.920 1.00 0.00 C ATOM 34 OG SER A 38 -52.403 160.768 68.186 1.00 0.00 O ATOM 0 H SER A 38 -51.563 161.390 63.997 1.00 0.00 H new ATOM 0 HA SER A 38 -50.375 161.325 66.610 1.00 0.00 H new ATOM 0 HB2 SER A 38 -52.580 162.488 67.060 1.00 0.00 H new ATOM 0 HB3 SER A 38 -53.409 161.086 66.413 1.00 0.00 H new ATOM 0 HG SER A 38 -53.191 160.987 68.725 1.00 0.00 H new ATOM 40 N GLU A 39 -50.641 158.762 66.544 1.00 0.00 N ATOM 41 CA GLU A 39 -50.415 157.327 66.339 1.00 0.00 C ATOM 42 C GLU A 39 -50.459 156.574 67.679 1.00 0.00 C ATOM 43 O GLU A 39 -49.979 157.077 68.702 1.00 0.00 O ATOM 44 CB GLU A 39 -49.045 157.080 65.681 1.00 0.00 C ATOM 45 CG GLU A 39 -48.937 157.583 64.236 1.00 0.00 C ATOM 46 CD GLU A 39 -47.596 157.167 63.609 1.00 0.00 C ATOM 47 OE1 GLU A 39 -47.538 156.107 62.940 1.00 0.00 O ATOM 48 OE2 GLU A 39 -46.592 157.899 63.775 1.00 0.00 O ATOM 0 H GLU A 39 -50.282 159.088 67.441 1.00 0.00 H new ATOM 0 HA GLU A 39 -51.206 156.960 65.686 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -48.275 157.565 66.280 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -48.835 156.011 65.697 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -49.760 157.181 63.644 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -49.031 158.669 64.217 1.00 0.00 H new ATOM 55 N LEU A 40 -51.005 155.352 67.666 1.00 0.00 N ATOM 56 CA LEU A 40 -51.006 154.421 68.801 1.00 0.00 C ATOM 57 C LEU A 40 -49.891 153.383 68.591 1.00 0.00 C ATOM 58 O LEU A 40 -49.838 152.721 67.552 1.00 0.00 O ATOM 59 CB LEU A 40 -52.387 153.743 68.938 1.00 0.00 C ATOM 60 CG LEU A 40 -53.477 154.578 69.647 1.00 0.00 C ATOM 61 CD1 LEU A 40 -53.883 155.851 68.887 1.00 0.00 C ATOM 62 CD2 LEU A 40 -54.722 153.704 69.851 1.00 0.00 C ATOM 0 H LEU A 40 -51.472 154.973 66.842 1.00 0.00 H new ATOM 0 HA LEU A 40 -50.816 154.963 69.728 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -52.745 153.484 67.941 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -52.260 152.808 69.484 1.00 0.00 H new ATOM 0 HG LEU A 40 -53.049 154.904 70.595 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -54.652 156.381 69.449 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -53.012 156.496 68.766 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -54.273 155.580 67.906 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -55.497 154.285 70.351 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -55.091 153.365 68.883 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -54.464 152.841 70.464 1.00 0.00 H new ATOM 74 N ASP A 41 -48.997 153.246 69.574 1.00 0.00 N ATOM 75 CA ASP A 41 -47.761 152.451 69.493 1.00 0.00 C ATOM 76 C ASP A 41 -47.180 152.164 70.893 1.00 0.00 C ATOM 77 O ASP A 41 -47.356 152.958 71.822 1.00 0.00 O ATOM 78 CB ASP A 41 -46.737 153.198 68.615 1.00 0.00 C ATOM 79 CG ASP A 41 -45.437 152.403 68.412 1.00 0.00 C ATOM 80 OD1 ASP A 41 -45.511 151.260 67.902 1.00 0.00 O ATOM 81 OD2 ASP A 41 -44.352 152.922 68.761 1.00 0.00 O ATOM 0 H ASP A 41 -49.114 153.699 70.480 1.00 0.00 H new ATOM 0 HA ASP A 41 -47.992 151.487 69.041 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -47.184 153.410 67.644 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -46.503 154.158 69.074 1.00 0.00 H new ATOM 86 N GLN A 42 -46.472 151.038 71.037 1.00 0.00 N ATOM 87 CA GLN A 42 -45.824 150.591 72.276 1.00 0.00 C ATOM 88 C GLN A 42 -44.724 149.555 71.979 1.00 0.00 C ATOM 89 O GLN A 42 -44.720 148.926 70.918 1.00 0.00 O ATOM 90 CB GLN A 42 -46.866 150.044 73.276 1.00 0.00 C ATOM 91 CG GLN A 42 -47.604 148.780 72.792 1.00 0.00 C ATOM 92 CD GLN A 42 -48.674 148.288 73.777 1.00 0.00 C ATOM 93 OE1 GLN A 42 -48.637 148.529 74.979 1.00 0.00 O ATOM 94 NE2 GLN A 42 -49.683 147.580 73.308 1.00 0.00 N ATOM 0 H GLN A 42 -46.329 150.388 70.264 1.00 0.00 H new ATOM 0 HA GLN A 42 -45.345 151.453 72.740 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -46.366 149.821 74.218 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -47.600 150.823 73.481 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -48.073 148.987 71.830 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -46.878 147.984 72.628 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -49.737 147.366 72.312 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -50.410 147.246 73.941 1.00 0.00 H new ATOM 103 N GLU A 43 -43.795 149.362 72.923 1.00 0.00 N ATOM 104 CA GLU A 43 -42.714 148.378 72.812 1.00 0.00 C ATOM 105 C GLU A 43 -43.252 146.947 73.007 1.00 0.00 C ATOM 106 O GLU A 43 -43.935 146.651 73.989 1.00 0.00 O ATOM 107 CB GLU A 43 -41.608 148.716 73.828 1.00 0.00 C ATOM 108 CG GLU A 43 -40.363 147.836 73.656 1.00 0.00 C ATOM 109 CD GLU A 43 -39.245 148.275 74.611 1.00 0.00 C ATOM 110 OE1 GLU A 43 -39.203 147.791 75.769 1.00 0.00 O ATOM 111 OE2 GLU A 43 -38.392 149.107 74.214 1.00 0.00 O ATOM 0 H GLU A 43 -43.773 149.891 73.795 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.286 148.422 71.810 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -41.327 149.763 73.719 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -41.998 148.595 74.839 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -40.620 146.794 73.846 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -40.011 147.895 72.626 1.00 0.00 H new ATOM 118 N SER A 44 -42.941 146.051 72.068 1.00 0.00 N ATOM 119 CA SER A 44 -43.371 144.641 72.012 1.00 0.00 C ATOM 120 C SER A 44 -42.566 143.870 70.945 1.00 0.00 C ATOM 121 O SER A 44 -41.980 144.472 70.039 1.00 0.00 O ATOM 122 CB SER A 44 -44.877 144.537 71.697 1.00 0.00 C ATOM 123 OG SER A 44 -45.683 144.876 72.817 1.00 0.00 O ATOM 0 H SER A 44 -42.347 146.299 71.277 1.00 0.00 H new ATOM 0 HA SER A 44 -43.185 144.198 72.990 1.00 0.00 H new ATOM 0 HB2 SER A 44 -45.119 145.197 70.864 1.00 0.00 H new ATOM 0 HB3 SER A 44 -45.111 143.521 71.377 1.00 0.00 H new ATOM 0 HG SER A 44 -45.189 145.488 73.402 1.00 0.00 H new ATOM 129 N ASP A 45 -42.541 142.535 71.033 1.00 0.00 N ATOM 130 CA ASP A 45 -41.762 141.637 70.166 1.00 0.00 C ATOM 131 C ASP A 45 -42.326 140.201 70.153 1.00 0.00 C ATOM 132 O ASP A 45 -43.046 139.789 71.065 1.00 0.00 O ATOM 133 CB ASP A 45 -40.275 141.646 70.571 1.00 0.00 C ATOM 134 CG ASP A 45 -40.001 140.971 71.928 1.00 0.00 C ATOM 135 OD1 ASP A 45 -39.591 139.785 71.936 1.00 0.00 O ATOM 136 OD2 ASP A 45 -40.158 141.636 72.981 1.00 0.00 O ATOM 0 H ASP A 45 -43.082 142.030 71.735 1.00 0.00 H new ATOM 0 HA ASP A 45 -41.846 142.017 69.148 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -39.694 141.141 69.800 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -39.924 142.677 70.610 1.00 0.00 H new ATOM 141 N ASP A 46 -41.987 139.439 69.107 1.00 0.00 N ATOM 142 CA ASP A 46 -42.449 138.068 68.843 1.00 0.00 C ATOM 143 C ASP A 46 -41.514 137.354 67.844 1.00 0.00 C ATOM 144 O ASP A 46 -40.822 137.999 67.053 1.00 0.00 O ATOM 145 CB ASP A 46 -43.902 138.104 68.324 1.00 0.00 C ATOM 146 CG ASP A 46 -44.500 136.702 68.111 1.00 0.00 C ATOM 147 OD1 ASP A 46 -44.345 135.838 69.007 1.00 0.00 O ATOM 148 OD2 ASP A 46 -45.127 136.474 67.049 1.00 0.00 O ATOM 0 H ASP A 46 -41.351 139.777 68.384 1.00 0.00 H new ATOM 0 HA ASP A 46 -42.424 137.498 69.772 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -44.522 138.653 69.033 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -43.932 138.653 67.383 1.00 0.00 H new ATOM 153 N SER A 47 -41.484 136.019 67.872 1.00 0.00 N ATOM 154 CA SER A 47 -40.594 135.180 67.052 1.00 0.00 C ATOM 155 C SER A 47 -41.100 133.726 66.955 1.00 0.00 C ATOM 156 O SER A 47 -41.844 133.252 67.823 1.00 0.00 O ATOM 157 CB SER A 47 -39.164 135.222 67.619 1.00 0.00 C ATOM 158 OG SER A 47 -38.232 134.634 66.721 1.00 0.00 O ATOM 0 H SER A 47 -42.093 135.473 68.481 1.00 0.00 H new ATOM 0 HA SER A 47 -40.590 135.585 66.040 1.00 0.00 H new ATOM 0 HB2 SER A 47 -38.879 136.256 67.816 1.00 0.00 H new ATOM 0 HB3 SER A 47 -39.134 134.696 68.573 1.00 0.00 H new ATOM 0 HG SER A 47 -37.333 134.677 67.108 1.00 0.00 H new ATOM 164 N PHE A 48 -40.693 133.011 65.899 1.00 0.00 N ATOM 165 CA PHE A 48 -41.104 131.639 65.578 1.00 0.00 C ATOM 166 C PHE A 48 -40.084 130.951 64.653 1.00 0.00 C ATOM 167 O PHE A 48 -39.429 131.603 63.833 1.00 0.00 O ATOM 168 CB PHE A 48 -42.507 131.659 64.943 1.00 0.00 C ATOM 169 CG PHE A 48 -43.029 130.287 64.552 1.00 0.00 C ATOM 170 CD1 PHE A 48 -43.531 129.417 65.540 1.00 0.00 C ATOM 171 CD2 PHE A 48 -42.971 129.859 63.212 1.00 0.00 C ATOM 172 CE1 PHE A 48 -43.972 128.129 65.187 1.00 0.00 C ATOM 173 CE2 PHE A 48 -43.410 128.570 62.861 1.00 0.00 C ATOM 174 CZ PHE A 48 -43.911 127.705 63.848 1.00 0.00 C ATOM 0 H PHE A 48 -40.039 133.390 65.214 1.00 0.00 H new ATOM 0 HA PHE A 48 -41.141 131.058 66.500 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -43.205 132.116 65.644 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -42.484 132.294 64.057 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -43.577 129.740 66.570 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -42.588 130.523 62.451 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -44.358 127.465 65.946 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -43.362 128.245 61.832 1.00 0.00 H new ATOM 0 HZ PHE A 48 -44.249 126.715 63.578 1.00 0.00 H new ATOM 184 N PHE A 49 -39.979 129.623 64.769 1.00 0.00 N ATOM 185 CA PHE A 49 -39.103 128.753 63.981 1.00 0.00 C ATOM 186 C PHE A 49 -39.597 127.296 64.014 1.00 0.00 C ATOM 187 O PHE A 49 -40.256 126.870 64.966 1.00 0.00 O ATOM 188 CB PHE A 49 -37.647 128.875 64.473 1.00 0.00 C ATOM 189 CG PHE A 49 -37.424 128.506 65.931 1.00 0.00 C ATOM 190 CD1 PHE A 49 -37.512 129.493 66.934 1.00 0.00 C ATOM 191 CD2 PHE A 49 -37.130 127.175 66.289 1.00 0.00 C ATOM 192 CE1 PHE A 49 -37.315 129.150 68.284 1.00 0.00 C ATOM 193 CE2 PHE A 49 -36.932 126.834 67.639 1.00 0.00 C ATOM 194 CZ PHE A 49 -37.025 127.820 68.637 1.00 0.00 C ATOM 0 H PHE A 49 -40.531 129.101 65.450 1.00 0.00 H new ATOM 0 HA PHE A 49 -39.133 129.077 62.941 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -37.016 128.238 63.853 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -37.313 129.901 64.319 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -37.731 130.516 66.665 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -37.057 126.415 65.525 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -37.387 129.908 69.050 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -36.708 125.813 67.910 1.00 0.00 H new ATOM 0 HZ PHE A 49 -36.874 127.556 69.673 1.00 0.00 H new ATOM 204 N ASN A 50 -39.267 126.530 62.969 1.00 0.00 N ATOM 205 CA ASN A 50 -39.692 125.137 62.772 1.00 0.00 C ATOM 206 C ASN A 50 -38.799 124.420 61.736 1.00 0.00 C ATOM 207 O ASN A 50 -38.381 125.028 60.746 1.00 0.00 O ATOM 208 CB ASN A 50 -41.173 125.118 62.342 1.00 0.00 C ATOM 209 CG ASN A 50 -41.737 123.704 62.213 1.00 0.00 C ATOM 210 OD1 ASN A 50 -41.430 122.814 62.995 1.00 0.00 O ATOM 211 ND2 ASN A 50 -42.569 123.454 61.217 1.00 0.00 N ATOM 0 H ASN A 50 -38.677 126.873 62.211 1.00 0.00 H new ATOM 0 HA ASN A 50 -39.585 124.594 63.711 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -41.764 125.675 63.069 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -41.275 125.633 61.387 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -42.957 122.518 61.099 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -42.824 124.197 60.566 1.00 0.00 H new ATOM 218 N GLU A 51 -38.518 123.133 61.953 1.00 0.00 N ATOM 219 CA GLU A 51 -37.662 122.284 61.112 1.00 0.00 C ATOM 220 C GLU A 51 -38.170 120.832 61.118 1.00 0.00 C ATOM 221 O GLU A 51 -38.731 120.357 62.107 1.00 0.00 O ATOM 222 CB GLU A 51 -36.203 122.306 61.614 1.00 0.00 C ATOM 223 CG GLU A 51 -35.433 123.612 61.353 1.00 0.00 C ATOM 224 CD GLU A 51 -35.242 123.952 59.863 1.00 0.00 C ATOM 225 OE1 GLU A 51 -35.304 123.047 58.994 1.00 0.00 O ATOM 226 OE2 GLU A 51 -34.978 125.138 59.548 1.00 0.00 O ATOM 0 H GLU A 51 -38.897 122.629 62.755 1.00 0.00 H new ATOM 0 HA GLU A 51 -37.699 122.680 60.097 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -36.203 122.113 62.687 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -35.662 121.485 61.142 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.962 124.434 61.836 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.453 123.542 61.826 1.00 0.00 H new ATOM 233 N SER A 52 -37.961 120.108 60.016 1.00 0.00 N ATOM 234 CA SER A 52 -38.381 118.704 59.871 1.00 0.00 C ATOM 235 C SER A 52 -37.360 117.748 60.524 1.00 0.00 C ATOM 236 O SER A 52 -36.544 117.104 59.853 1.00 0.00 O ATOM 237 CB SER A 52 -38.658 118.387 58.392 1.00 0.00 C ATOM 238 OG SER A 52 -39.372 117.165 58.256 1.00 0.00 O ATOM 0 H SER A 52 -37.492 120.479 59.190 1.00 0.00 H new ATOM 0 HA SER A 52 -39.316 118.548 60.408 1.00 0.00 H new ATOM 0 HB2 SER A 52 -39.231 119.199 57.944 1.00 0.00 H new ATOM 0 HB3 SER A 52 -37.716 118.324 57.848 1.00 0.00 H new ATOM 0 HG SER A 52 -39.537 116.987 57.307 1.00 0.00 H new ATOM 244 N GLU A 53 -37.391 117.679 61.859 1.00 0.00 N ATOM 245 CA GLU A 53 -36.504 116.871 62.708 1.00 0.00 C ATOM 246 C GLU A 53 -37.282 116.305 63.909 1.00 0.00 C ATOM 247 O GLU A 53 -38.164 116.965 64.464 1.00 0.00 O ATOM 248 CB GLU A 53 -35.316 117.710 63.216 1.00 0.00 C ATOM 249 CG GLU A 53 -34.371 118.192 62.107 1.00 0.00 C ATOM 250 CD GLU A 53 -33.119 118.854 62.703 1.00 0.00 C ATOM 251 OE1 GLU A 53 -33.162 120.065 63.025 1.00 0.00 O ATOM 252 OE2 GLU A 53 -32.080 118.168 62.851 1.00 0.00 O ATOM 0 H GLU A 53 -38.068 118.211 62.405 1.00 0.00 H new ATOM 0 HA GLU A 53 -36.121 116.048 62.105 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -35.700 118.577 63.753 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -34.746 117.118 63.932 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -34.078 117.349 61.481 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -34.891 118.902 61.463 1.00 0.00 H new ATOM 259 N SER A 54 -36.949 115.082 64.329 1.00 0.00 N ATOM 260 CA SER A 54 -37.602 114.355 65.434 1.00 0.00 C ATOM 261 C SER A 54 -36.743 113.162 65.914 1.00 0.00 C ATOM 262 O SER A 54 -35.648 112.914 65.394 1.00 0.00 O ATOM 263 CB SER A 54 -39.010 113.896 65.005 1.00 0.00 C ATOM 264 OG SER A 54 -39.794 113.509 66.130 1.00 0.00 O ATOM 0 H SER A 54 -36.194 114.548 63.899 1.00 0.00 H new ATOM 0 HA SER A 54 -37.702 115.035 66.280 1.00 0.00 H new ATOM 0 HB2 SER A 54 -39.511 114.703 64.471 1.00 0.00 H new ATOM 0 HB3 SER A 54 -38.926 113.059 64.312 1.00 0.00 H new ATOM 0 HG SER A 54 -40.682 113.225 65.828 1.00 0.00 H new ATOM 270 N GLU A 55 -37.228 112.421 66.916 1.00 0.00 N ATOM 271 CA GLU A 55 -36.581 111.234 67.484 1.00 0.00 C ATOM 272 C GLU A 55 -36.712 110.013 66.549 1.00 0.00 C ATOM 273 O GLU A 55 -37.733 109.821 65.882 1.00 0.00 O ATOM 274 CB GLU A 55 -37.188 110.961 68.873 1.00 0.00 C ATOM 275 CG GLU A 55 -36.453 109.865 69.653 1.00 0.00 C ATOM 276 CD GLU A 55 -36.999 109.750 71.085 1.00 0.00 C ATOM 277 OE1 GLU A 55 -37.996 109.020 71.301 1.00 0.00 O ATOM 278 OE2 GLU A 55 -36.435 110.386 72.007 1.00 0.00 O ATOM 0 H GLU A 55 -38.115 112.640 67.370 1.00 0.00 H new ATOM 0 HA GLU A 55 -35.512 111.419 67.590 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -37.174 111.883 69.455 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.233 110.674 68.755 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -36.565 108.910 69.139 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -35.386 110.088 69.683 1.00 0.00 H new ATOM 285 N SER A 56 -35.685 109.163 66.507 1.00 0.00 N ATOM 286 CA SER A 56 -35.589 107.988 65.625 1.00 0.00 C ATOM 287 C SER A 56 -34.646 106.903 66.197 1.00 0.00 C ATOM 288 O SER A 56 -34.024 107.094 67.249 1.00 0.00 O ATOM 289 CB SER A 56 -35.154 108.428 64.211 1.00 0.00 C ATOM 290 OG SER A 56 -33.836 108.972 64.197 1.00 0.00 O ATOM 0 H SER A 56 -34.866 109.273 67.105 1.00 0.00 H new ATOM 0 HA SER A 56 -36.577 107.531 65.562 1.00 0.00 H new ATOM 0 HB2 SER A 56 -35.199 107.573 63.536 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.856 109.171 63.832 1.00 0.00 H new ATOM 0 HG SER A 56 -33.601 109.236 63.283 1.00 0.00 H new ATOM 296 N GLU A 57 -34.542 105.752 65.521 1.00 0.00 N ATOM 297 CA GLU A 57 -33.768 104.581 65.955 1.00 0.00 C ATOM 298 C GLU A 57 -33.319 103.750 64.738 1.00 0.00 C ATOM 299 O GLU A 57 -34.064 103.600 63.765 1.00 0.00 O ATOM 300 CB GLU A 57 -34.615 103.750 66.939 1.00 0.00 C ATOM 301 CG GLU A 57 -33.835 102.601 67.589 1.00 0.00 C ATOM 302 CD GLU A 57 -34.678 101.907 68.670 1.00 0.00 C ATOM 303 OE1 GLU A 57 -34.492 102.207 69.874 1.00 0.00 O ATOM 304 OE2 GLU A 57 -35.528 101.050 68.329 1.00 0.00 O ATOM 0 H GLU A 57 -35.010 105.605 64.627 1.00 0.00 H new ATOM 0 HA GLU A 57 -32.864 104.905 66.470 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -35.000 104.406 67.720 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -35.477 103.342 66.411 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -33.545 101.877 66.828 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -32.915 102.985 68.030 1.00 0.00 H new ATOM 311 N ALA A 58 -32.085 103.233 64.783 1.00 0.00 N ATOM 312 CA ALA A 58 -31.455 102.467 63.703 1.00 0.00 C ATOM 313 C ALA A 58 -31.892 100.984 63.661 1.00 0.00 C ATOM 314 O ALA A 58 -32.556 100.477 64.567 1.00 0.00 O ATOM 315 CB ALA A 58 -29.932 102.616 63.853 1.00 0.00 C ATOM 0 H ALA A 58 -31.480 103.340 65.597 1.00 0.00 H new ATOM 0 HA ALA A 58 -31.785 102.870 62.746 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -29.432 102.056 63.062 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -29.660 103.669 63.780 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -29.622 102.228 64.824 1.00 0.00 H new ATOM 321 N ASP A 59 -31.475 100.274 62.606 1.00 0.00 N ATOM 322 CA ASP A 59 -31.773 98.858 62.344 1.00 0.00 C ATOM 323 C ASP A 59 -30.659 98.205 61.493 1.00 0.00 C ATOM 324 O ASP A 59 -29.853 98.900 60.868 1.00 0.00 O ATOM 325 CB ASP A 59 -33.161 98.748 61.678 1.00 0.00 C ATOM 326 CG ASP A 59 -33.691 97.306 61.550 1.00 0.00 C ATOM 327 OD1 ASP A 59 -33.212 96.411 62.285 1.00 0.00 O ATOM 328 OD2 ASP A 59 -34.588 97.077 60.703 1.00 0.00 O ATOM 0 H ASP A 59 -30.894 100.689 61.877 1.00 0.00 H new ATOM 0 HA ASP A 59 -31.801 98.308 63.285 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -33.875 99.335 62.255 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.111 99.194 60.685 1.00 0.00 H new ATOM 333 N VAL A 60 -30.602 96.870 61.486 1.00 0.00 N ATOM 334 CA VAL A 60 -29.523 96.050 60.903 1.00 0.00 C ATOM 335 C VAL A 60 -29.988 94.595 60.718 1.00 0.00 C ATOM 336 O VAL A 60 -30.821 94.100 61.476 1.00 0.00 O ATOM 337 CB VAL A 60 -28.226 96.144 61.753 1.00 0.00 C ATOM 338 CG1 VAL A 60 -28.368 95.526 63.156 1.00 0.00 C ATOM 339 CG2 VAL A 60 -27.011 95.527 61.039 1.00 0.00 C ATOM 0 H VAL A 60 -31.338 96.301 61.904 1.00 0.00 H new ATOM 0 HA VAL A 60 -29.284 96.445 59.916 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.056 97.213 61.877 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -27.426 95.626 63.695 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -29.156 96.043 63.703 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.623 94.470 63.064 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -26.130 95.618 61.675 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -27.204 94.474 60.836 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -26.836 96.051 60.100 1.00 0.00 H new ATOM 349 N ASP A 61 -29.449 93.916 59.701 1.00 0.00 N ATOM 350 CA ASP A 61 -29.790 92.540 59.312 1.00 0.00 C ATOM 351 C ASP A 61 -28.601 91.847 58.617 1.00 0.00 C ATOM 352 O ASP A 61 -27.777 92.498 57.972 1.00 0.00 O ATOM 353 CB ASP A 61 -31.036 92.566 58.409 1.00 0.00 C ATOM 354 CG ASP A 61 -31.516 91.158 58.018 1.00 0.00 C ATOM 355 OD1 ASP A 61 -31.640 90.880 56.802 1.00 0.00 O ATOM 356 OD2 ASP A 61 -31.776 90.339 58.932 1.00 0.00 O ATOM 0 H ASP A 61 -28.733 94.325 59.100 1.00 0.00 H new ATOM 0 HA ASP A 61 -30.014 91.958 60.206 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -31.841 93.090 58.923 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -30.813 93.133 57.505 1.00 0.00 H new ATOM 361 N SER A 62 -28.500 90.524 58.752 1.00 0.00 N ATOM 362 CA SER A 62 -27.350 89.712 58.316 1.00 0.00 C ATOM 363 C SER A 62 -27.696 88.211 58.190 1.00 0.00 C ATOM 364 O SER A 62 -28.785 87.770 58.574 1.00 0.00 O ATOM 365 CB SER A 62 -26.153 89.931 59.268 1.00 0.00 C ATOM 366 OG SER A 62 -26.442 89.537 60.607 1.00 0.00 O ATOM 0 H SER A 62 -29.237 89.965 59.181 1.00 0.00 H new ATOM 0 HA SER A 62 -27.074 90.047 57.316 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.295 89.366 58.904 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.870 90.984 59.255 1.00 0.00 H new ATOM 0 HG SER A 62 -25.656 89.692 61.171 1.00 0.00 H new ATOM 372 N ASP A 63 -26.772 87.412 57.637 1.00 0.00 N ATOM 373 CA ASP A 63 -26.944 85.984 57.330 1.00 0.00 C ATOM 374 C ASP A 63 -25.589 85.246 57.328 1.00 0.00 C ATOM 375 O ASP A 63 -24.548 85.838 57.034 1.00 0.00 O ATOM 376 CB ASP A 63 -27.662 85.845 55.973 1.00 0.00 C ATOM 377 CG ASP A 63 -27.972 84.385 55.607 1.00 0.00 C ATOM 378 OD1 ASP A 63 -28.617 83.683 56.423 1.00 0.00 O ATOM 379 OD2 ASP A 63 -27.592 83.952 54.492 1.00 0.00 O ATOM 0 H ASP A 63 -25.847 87.757 57.381 1.00 0.00 H new ATOM 0 HA ASP A 63 -27.554 85.520 58.105 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -28.592 86.413 56.000 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -27.042 86.286 55.193 1.00 0.00 H new ATOM 384 N ASP A 64 -25.601 83.951 57.665 1.00 0.00 N ATOM 385 CA ASP A 64 -24.412 83.107 57.861 1.00 0.00 C ATOM 386 C ASP A 64 -24.745 81.608 57.703 1.00 0.00 C ATOM 387 O ASP A 64 -25.856 81.171 58.014 1.00 0.00 O ATOM 388 CB ASP A 64 -23.804 83.400 59.246 1.00 0.00 C ATOM 389 CG ASP A 64 -22.497 82.631 59.497 1.00 0.00 C ATOM 390 OD1 ASP A 64 -22.397 81.935 60.536 1.00 0.00 O ATOM 391 OD2 ASP A 64 -21.568 82.737 58.660 1.00 0.00 O ATOM 0 H ASP A 64 -26.471 83.441 57.815 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.680 83.348 57.090 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.614 84.470 59.335 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.528 83.139 60.018 1.00 0.00 H new ATOM 396 N SER A 65 -23.775 80.819 57.236 1.00 0.00 N ATOM 397 CA SER A 65 -23.933 79.403 56.849 1.00 0.00 C ATOM 398 C SER A 65 -22.663 78.574 57.136 1.00 0.00 C ATOM 399 O SER A 65 -21.571 79.121 57.321 1.00 0.00 O ATOM 400 CB SER A 65 -24.274 79.293 55.348 1.00 0.00 C ATOM 401 OG SER A 65 -25.536 79.867 55.025 1.00 0.00 O ATOM 0 H SER A 65 -22.820 81.155 57.110 1.00 0.00 H new ATOM 0 HA SER A 65 -24.747 79.000 57.452 1.00 0.00 H new ATOM 0 HB2 SER A 65 -23.496 79.787 54.766 1.00 0.00 H new ATOM 0 HB3 SER A 65 -24.272 78.243 55.056 1.00 0.00 H new ATOM 0 HG SER A 65 -25.702 79.772 54.064 1.00 0.00 H new ATOM 407 N ASP A 66 -22.790 77.242 57.137 1.00 0.00 N ATOM 408 CA ASP A 66 -21.709 76.281 57.411 1.00 0.00 C ATOM 409 C ASP A 66 -21.896 74.987 56.595 1.00 0.00 C ATOM 410 O ASP A 66 -23.017 74.496 56.438 1.00 0.00 O ATOM 411 CB ASP A 66 -21.661 75.988 58.920 1.00 0.00 C ATOM 412 CG ASP A 66 -20.532 75.010 59.285 1.00 0.00 C ATOM 413 OD1 ASP A 66 -20.832 73.908 59.801 1.00 0.00 O ATOM 414 OD2 ASP A 66 -19.348 75.350 59.057 1.00 0.00 O ATOM 0 H ASP A 66 -23.680 76.784 56.940 1.00 0.00 H new ATOM 0 HA ASP A 66 -20.758 76.716 57.105 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -21.522 76.921 59.466 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -22.617 75.572 59.238 1.00 0.00 H new ATOM 419 N ALA A 67 -20.790 74.448 56.068 1.00 0.00 N ATOM 420 CA ALA A 67 -20.740 73.308 55.146 1.00 0.00 C ATOM 421 C ALA A 67 -19.316 72.712 55.062 1.00 0.00 C ATOM 422 O ALA A 67 -18.371 73.232 55.663 1.00 0.00 O ATOM 423 CB ALA A 67 -21.244 73.772 53.764 1.00 0.00 C ATOM 0 H ALA A 67 -19.862 74.812 56.283 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.385 72.511 55.516 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.213 72.936 53.066 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -22.269 74.133 53.853 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -20.607 74.576 53.395 1.00 0.00 H new ATOM 429 N LYS A 68 -19.150 71.629 54.295 1.00 0.00 N ATOM 430 CA LYS A 68 -17.848 70.984 54.048 1.00 0.00 C ATOM 431 C LYS A 68 -16.801 71.974 53.461 1.00 0.00 C ATOM 432 O LYS A 68 -17.151 72.737 52.550 1.00 0.00 O ATOM 433 CB LYS A 68 -18.039 69.798 53.082 1.00 0.00 C ATOM 434 CG LYS A 68 -18.836 68.637 53.694 1.00 0.00 C ATOM 435 CD LYS A 68 -19.034 67.513 52.665 1.00 0.00 C ATOM 436 CE LYS A 68 -19.903 66.372 53.215 1.00 0.00 C ATOM 437 NZ LYS A 68 -19.187 65.546 54.220 1.00 0.00 N ATOM 0 H LYS A 68 -19.925 71.166 53.820 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.465 70.635 55.007 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -18.551 70.148 52.185 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -17.061 69.433 52.769 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.311 68.249 54.567 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.806 68.997 54.039 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -19.499 67.922 51.768 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.062 67.118 52.369 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.802 66.790 53.667 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.227 65.736 52.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.827 64.812 54.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.361 65.096 53.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.871 66.151 55.005 1.00 0.00 H new ATOM 451 N PRO A 69 -15.522 71.931 53.899 1.00 0.00 N ATOM 452 CA PRO A 69 -14.391 72.652 53.286 1.00 0.00 C ATOM 453 C PRO A 69 -14.025 72.234 51.841 1.00 0.00 C ATOM 454 O PRO A 69 -12.946 72.578 51.359 1.00 0.00 O ATOM 455 CB PRO A 69 -13.202 72.414 54.232 1.00 0.00 C ATOM 456 CG PRO A 69 -13.852 72.131 55.580 1.00 0.00 C ATOM 457 CD PRO A 69 -15.095 71.352 55.169 1.00 0.00 C ATOM 0 HA PRO A 69 -14.669 73.700 53.174 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -12.590 71.575 53.900 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -12.549 73.286 54.279 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -13.202 71.549 56.233 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -14.102 73.048 56.114 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -14.874 70.290 55.060 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -15.878 71.439 55.922 1.00 0.00 H new ATOM 465 N TYR A 70 -14.883 71.470 51.156 1.00 0.00 N ATOM 466 CA TYR A 70 -14.654 70.784 49.875 1.00 0.00 C ATOM 467 C TYR A 70 -15.994 70.293 49.268 1.00 0.00 C ATOM 468 O TYR A 70 -17.064 70.527 49.839 1.00 0.00 O ATOM 469 CB TYR A 70 -13.647 69.631 50.088 1.00 0.00 C ATOM 470 CG TYR A 70 -14.060 68.622 51.146 1.00 0.00 C ATOM 471 CD1 TYR A 70 -14.837 67.502 50.798 1.00 0.00 C ATOM 472 CD2 TYR A 70 -13.695 68.821 52.491 1.00 0.00 C ATOM 473 CE1 TYR A 70 -15.288 66.615 51.791 1.00 0.00 C ATOM 474 CE2 TYR A 70 -14.140 67.939 53.492 1.00 0.00 C ATOM 475 CZ TYR A 70 -14.948 66.831 53.145 1.00 0.00 C ATOM 476 OH TYR A 70 -15.396 65.978 54.108 1.00 0.00 O ATOM 0 H TYR A 70 -15.826 71.301 51.507 1.00 0.00 H new ATOM 0 HA TYR A 70 -14.224 71.480 49.155 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.506 69.109 49.142 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.682 70.055 50.365 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.088 67.323 49.763 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.067 69.659 52.757 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.896 65.766 51.518 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.866 68.107 54.523 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.990 65.311 53.704 1.00 0.00 H new ATOM 486 N GLY A 71 -15.942 69.617 48.112 1.00 0.00 N ATOM 487 CA GLY A 71 -17.105 69.039 47.412 1.00 0.00 C ATOM 488 C GLY A 71 -17.552 67.683 48.000 1.00 0.00 C ATOM 489 O GLY A 71 -17.643 67.563 49.226 1.00 0.00 O ATOM 0 H GLY A 71 -15.064 69.450 47.620 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.937 69.742 47.461 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -16.859 68.908 46.358 1.00 0.00 H new ATOM 493 N PRO A 72 -17.855 66.669 47.162 1.00 0.00 N ATOM 494 CA PRO A 72 -18.109 65.295 47.602 1.00 0.00 C ATOM 495 C PRO A 72 -16.932 64.697 48.388 1.00 0.00 C ATOM 496 O PRO A 72 -15.776 65.059 48.164 1.00 0.00 O ATOM 497 CB PRO A 72 -18.371 64.491 46.323 1.00 0.00 C ATOM 498 CG PRO A 72 -18.867 65.543 45.334 1.00 0.00 C ATOM 499 CD PRO A 72 -18.043 66.768 45.721 1.00 0.00 C ATOM 0 HA PRO A 72 -18.956 65.268 48.288 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -17.466 64.000 45.966 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -19.115 63.711 46.485 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -18.691 65.244 44.301 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.937 65.724 45.436 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.086 66.778 45.200 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -18.561 67.690 45.455 1.00 0.00 H new ATOM 507 N ASP A 73 -17.222 63.750 49.286 1.00 0.00 N ATOM 508 CA ASP A 73 -16.212 63.064 50.114 1.00 0.00 C ATOM 509 C ASP A 73 -15.323 62.080 49.323 1.00 0.00 C ATOM 510 O ASP A 73 -14.248 61.704 49.795 1.00 0.00 O ATOM 511 CB ASP A 73 -16.910 62.331 51.270 1.00 0.00 C ATOM 512 CG ASP A 73 -17.728 63.272 52.165 1.00 0.00 C ATOM 513 OD1 ASP A 73 -18.972 63.307 52.022 1.00 0.00 O ATOM 514 OD2 ASP A 73 -17.134 63.972 53.020 1.00 0.00 O ATOM 0 H ASP A 73 -18.174 63.431 49.464 1.00 0.00 H new ATOM 0 HA ASP A 73 -15.543 63.835 50.496 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -17.567 61.563 50.863 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -16.161 61.821 51.876 1.00 0.00 H new ATOM 519 N TRP A 74 -15.754 61.694 48.116 1.00 0.00 N ATOM 520 CA TRP A 74 -15.065 60.805 47.172 1.00 0.00 C ATOM 521 C TRP A 74 -15.722 60.836 45.775 1.00 0.00 C ATOM 522 O TRP A 74 -16.783 61.440 45.583 1.00 0.00 O ATOM 523 CB TRP A 74 -15.008 59.359 47.708 1.00 0.00 C ATOM 524 CG TRP A 74 -16.279 58.572 47.614 1.00 0.00 C ATOM 525 CD1 TRP A 74 -17.468 58.906 48.162 1.00 0.00 C ATOM 526 CD2 TRP A 74 -16.510 57.317 46.906 1.00 0.00 C ATOM 527 NE1 TRP A 74 -18.416 57.954 47.841 1.00 0.00 N ATOM 528 CE2 TRP A 74 -17.878 56.947 47.062 1.00 0.00 C ATOM 529 CE3 TRP A 74 -15.688 56.459 46.148 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -18.405 55.779 46.490 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -16.205 55.284 45.570 1.00 0.00 C ATOM 532 CH2 TRP A 74 -17.560 54.942 45.742 1.00 0.00 C ATOM 0 H TRP A 74 -16.650 62.014 47.749 1.00 0.00 H new ATOM 0 HA TRP A 74 -14.045 61.175 47.070 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -14.231 58.822 47.165 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -14.701 59.392 48.753 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -17.650 59.786 48.761 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -19.390 57.990 48.141 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -14.646 56.707 46.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -19.447 55.527 46.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -15.558 54.641 44.991 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -17.949 54.037 45.299 1.00 0.00 H new ATOM 543 N PHE A 75 -15.112 60.139 44.810 1.00 0.00 N ATOM 544 CA PHE A 75 -15.634 59.923 43.459 1.00 0.00 C ATOM 545 C PHE A 75 -15.029 58.657 42.830 1.00 0.00 C ATOM 546 O PHE A 75 -13.917 58.243 43.174 1.00 0.00 O ATOM 547 CB PHE A 75 -15.400 61.169 42.583 1.00 0.00 C ATOM 548 CG PHE A 75 -13.943 61.496 42.298 1.00 0.00 C ATOM 549 CD1 PHE A 75 -13.200 62.274 43.207 1.00 0.00 C ATOM 550 CD2 PHE A 75 -13.332 61.033 41.117 1.00 0.00 C ATOM 551 CE1 PHE A 75 -11.853 62.577 42.942 1.00 0.00 C ATOM 552 CE2 PHE A 75 -11.986 61.342 40.851 1.00 0.00 C ATOM 553 CZ PHE A 75 -11.244 62.112 41.763 1.00 0.00 C ATOM 0 H PHE A 75 -14.206 59.693 44.956 1.00 0.00 H new ATOM 0 HA PHE A 75 -16.710 59.765 43.525 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.916 61.028 41.634 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -15.860 62.028 43.071 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.666 62.639 44.110 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.898 60.440 40.414 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.285 63.168 43.645 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.521 60.987 39.943 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.210 62.346 41.559 1.00 0.00 H new ATOM 563 N LYS A 76 -15.763 58.036 41.902 1.00 0.00 N ATOM 564 CA LYS A 76 -15.343 56.809 41.212 1.00 0.00 C ATOM 565 C LYS A 76 -14.402 57.107 40.026 1.00 0.00 C ATOM 566 O LYS A 76 -14.706 57.949 39.176 1.00 0.00 O ATOM 567 CB LYS A 76 -16.591 56.029 40.753 1.00 0.00 C ATOM 568 CG LYS A 76 -17.413 55.486 41.932 1.00 0.00 C ATOM 569 CD LYS A 76 -18.638 54.709 41.430 1.00 0.00 C ATOM 570 CE LYS A 76 -19.437 54.157 42.617 1.00 0.00 C ATOM 571 NZ LYS A 76 -20.646 53.417 42.170 1.00 0.00 N ATOM 0 H LYS A 76 -16.678 58.374 41.604 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.774 56.197 41.911 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -17.219 56.680 40.146 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -16.283 55.199 40.117 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -16.791 54.835 42.546 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.735 56.311 42.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -19.270 55.362 40.828 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.319 53.891 40.784 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -18.802 53.495 43.206 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -19.734 54.978 43.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -21.160 53.059 43.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -21.263 54.055 41.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -20.361 52.618 41.568 1.00 0.00 H new ATOM 585 N LYS A 77 -13.280 56.384 39.952 1.00 0.00 N ATOM 586 CA LYS A 77 -12.277 56.458 38.876 1.00 0.00 C ATOM 587 C LYS A 77 -11.433 55.167 38.845 1.00 0.00 C ATOM 588 O LYS A 77 -10.743 54.847 39.815 1.00 0.00 O ATOM 589 CB LYS A 77 -11.413 57.723 39.072 1.00 0.00 C ATOM 590 CG LYS A 77 -10.386 57.914 37.941 1.00 0.00 C ATOM 591 CD LYS A 77 -9.642 59.258 38.025 1.00 0.00 C ATOM 592 CE LYS A 77 -8.846 59.474 39.323 1.00 0.00 C ATOM 593 NZ LYS A 77 -7.693 58.542 39.450 1.00 0.00 N ATOM 0 H LYS A 77 -13.032 55.702 40.668 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.770 56.537 37.907 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.061 58.598 39.122 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -10.890 57.658 40.026 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.661 57.101 37.975 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.896 57.847 36.980 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.958 59.332 37.179 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.367 60.066 37.921 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.483 60.501 39.355 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.510 59.343 40.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.191 58.730 40.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.038 57.561 39.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.043 58.683 38.650 1.00 0.00 H new ATOM 607 N SER A 78 -11.492 54.421 37.743 1.00 0.00 N ATOM 608 CA SER A 78 -10.924 53.067 37.599 1.00 0.00 C ATOM 609 C SER A 78 -10.990 52.572 36.137 1.00 0.00 C ATOM 610 O SER A 78 -11.589 53.226 35.274 1.00 0.00 O ATOM 611 CB SER A 78 -11.644 52.078 38.544 1.00 0.00 C ATOM 612 OG SER A 78 -13.048 52.042 38.310 1.00 0.00 O ATOM 0 H SER A 78 -11.951 54.747 36.892 1.00 0.00 H new ATOM 0 HA SER A 78 -9.872 53.117 37.879 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.228 51.080 38.409 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.456 52.364 39.579 1.00 0.00 H new ATOM 0 HG SER A 78 -13.466 51.404 38.926 1.00 0.00 H new ATOM 618 N GLU A 79 -10.385 51.414 35.853 1.00 0.00 N ATOM 619 CA GLU A 79 -10.353 50.756 34.539 1.00 0.00 C ATOM 620 C GLU A 79 -10.039 49.256 34.688 1.00 0.00 C ATOM 621 O GLU A 79 -9.537 48.816 35.729 1.00 0.00 O ATOM 622 CB GLU A 79 -9.363 51.456 33.586 1.00 0.00 C ATOM 623 CG GLU A 79 -7.901 51.421 34.056 1.00 0.00 C ATOM 624 CD GLU A 79 -6.988 52.150 33.058 1.00 0.00 C ATOM 625 OE1 GLU A 79 -6.508 51.510 32.092 1.00 0.00 O ATOM 626 OE2 GLU A 79 -6.737 53.365 33.234 1.00 0.00 O ATOM 0 H GLU A 79 -9.881 50.884 36.564 1.00 0.00 H new ATOM 0 HA GLU A 79 -11.343 50.843 34.091 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.428 50.987 32.604 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.668 52.495 33.463 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.819 51.887 35.038 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.574 50.387 34.166 1.00 0.00 H new ATOM 633 N PHE A 80 -10.336 48.468 33.647 1.00 0.00 N ATOM 634 CA PHE A 80 -10.208 47.006 33.628 1.00 0.00 C ATOM 635 C PHE A 80 -10.103 46.454 32.194 1.00 0.00 C ATOM 636 O PHE A 80 -10.357 47.169 31.217 1.00 0.00 O ATOM 637 CB PHE A 80 -11.384 46.370 34.402 1.00 0.00 C ATOM 638 CG PHE A 80 -12.754 46.579 33.778 1.00 0.00 C ATOM 639 CD1 PHE A 80 -13.273 45.634 32.872 1.00 0.00 C ATOM 640 CD2 PHE A 80 -13.513 47.721 34.105 1.00 0.00 C ATOM 641 CE1 PHE A 80 -14.540 45.831 32.293 1.00 0.00 C ATOM 642 CE2 PHE A 80 -14.780 47.917 33.525 1.00 0.00 C ATOM 643 CZ PHE A 80 -15.293 46.974 32.617 1.00 0.00 C ATOM 0 H PHE A 80 -10.684 48.844 32.765 1.00 0.00 H new ATOM 0 HA PHE A 80 -9.277 46.736 34.126 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.202 45.299 34.492 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -11.396 46.778 35.413 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.697 44.756 32.621 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -13.121 48.447 34.802 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.935 45.104 31.599 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -15.359 48.793 33.778 1.00 0.00 H new ATOM 0 HZ PHE A 80 -16.264 47.127 32.169 1.00 0.00 H new ATOM 653 N ARG A 81 -9.738 45.170 32.074 1.00 0.00 N ATOM 654 CA ARG A 81 -9.532 44.449 30.808 1.00 0.00 C ATOM 655 C ARG A 81 -9.675 42.932 31.016 1.00 0.00 C ATOM 656 O ARG A 81 -9.383 42.414 32.096 1.00 0.00 O ATOM 657 CB ARG A 81 -8.155 44.833 30.227 1.00 0.00 C ATOM 658 CG ARG A 81 -7.929 44.306 28.800 1.00 0.00 C ATOM 659 CD ARG A 81 -6.621 44.850 28.210 1.00 0.00 C ATOM 660 NE ARG A 81 -6.391 44.332 26.847 1.00 0.00 N ATOM 661 CZ ARG A 81 -6.888 44.815 25.712 1.00 0.00 C ATOM 662 NH1 ARG A 81 -7.684 45.864 25.682 1.00 0.00 N ATOM 663 NH2 ARG A 81 -6.585 44.234 24.570 1.00 0.00 N ATOM 0 H ARG A 81 -9.571 44.580 32.889 1.00 0.00 H new ATOM 0 HA ARG A 81 -10.298 44.737 30.088 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -8.059 45.919 30.225 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.372 44.445 30.879 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.901 43.216 28.812 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -8.766 44.596 28.165 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.656 45.939 28.186 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.786 44.571 28.853 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.785 43.515 26.767 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.939 46.336 26.550 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.045 46.205 24.791 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.972 43.418 24.559 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.963 44.599 23.696 1.00 0.00 H new ATOM 677 N LYS A 82 -10.124 42.221 29.977 1.00 0.00 N ATOM 678 CA LYS A 82 -10.375 40.768 29.972 1.00 0.00 C ATOM 679 C LYS A 82 -10.116 40.126 28.590 1.00 0.00 C ATOM 680 O LYS A 82 -9.875 40.829 27.604 1.00 0.00 O ATOM 681 CB LYS A 82 -11.800 40.498 30.509 1.00 0.00 C ATOM 682 CG LYS A 82 -12.923 41.054 29.614 1.00 0.00 C ATOM 683 CD LYS A 82 -14.301 40.740 30.210 1.00 0.00 C ATOM 684 CE LYS A 82 -15.407 41.289 29.300 1.00 0.00 C ATOM 685 NZ LYS A 82 -16.762 40.993 29.838 1.00 0.00 N ATOM 0 H LYS A 82 -10.332 42.655 29.078 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.660 40.284 30.638 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.937 39.422 30.620 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.891 40.936 31.503 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.806 42.132 29.504 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.846 40.622 28.616 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.418 39.663 30.328 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.385 41.180 31.204 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.287 42.367 29.191 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.308 40.855 28.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.483 41.380 29.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.886 39.964 29.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.866 41.429 30.777 1.00 0.00 H new ATOM 699 N GLN A 83 -10.157 38.792 28.517 1.00 0.00 N ATOM 700 CA GLN A 83 -9.930 38.022 27.287 1.00 0.00 C ATOM 701 C GLN A 83 -11.050 38.268 26.257 1.00 0.00 C ATOM 702 O GLN A 83 -12.235 38.232 26.598 1.00 0.00 O ATOM 703 CB GLN A 83 -9.805 36.532 27.661 1.00 0.00 C ATOM 704 CG GLN A 83 -9.420 35.638 26.468 1.00 0.00 C ATOM 705 CD GLN A 83 -9.244 34.173 26.880 1.00 0.00 C ATOM 706 OE1 GLN A 83 -8.397 33.820 27.694 1.00 0.00 O ATOM 707 NE2 GLN A 83 -10.027 33.256 26.344 1.00 0.00 N ATOM 0 H GLN A 83 -10.353 38.204 29.327 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.005 38.349 26.811 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -9.056 36.422 28.445 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.753 36.187 28.074 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.190 35.708 25.699 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -8.493 36.004 26.025 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -10.738 33.526 25.665 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -9.921 32.277 26.609 1.00 0.00 H new ATOM 716 N GLY A 84 -10.669 38.503 24.995 1.00 0.00 N ATOM 717 CA GLY A 84 -11.575 38.777 23.869 1.00 0.00 C ATOM 718 C GLY A 84 -11.016 39.797 22.869 1.00 0.00 C ATOM 719 O GLY A 84 -10.065 40.524 23.169 1.00 0.00 O ATOM 0 H GLY A 84 -9.687 38.508 24.719 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.784 37.844 23.346 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -12.525 39.144 24.258 1.00 0.00 H new ATOM 723 N GLY A 85 -11.615 39.849 21.674 1.00 0.00 N ATOM 724 CA GLY A 85 -11.220 40.753 20.582 1.00 0.00 C ATOM 725 C GLY A 85 -9.919 40.332 19.884 1.00 0.00 C ATOM 726 O GLY A 85 -9.491 39.179 19.971 1.00 0.00 O ATOM 0 H GLY A 85 -12.405 39.252 21.431 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.022 40.794 19.845 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.101 41.761 20.979 1.00 0.00 H new ATOM 730 N GLY A 86 -9.294 41.282 19.177 1.00 0.00 N ATOM 731 CA GLY A 86 -8.007 41.102 18.488 1.00 0.00 C ATOM 732 C GLY A 86 -7.377 42.426 18.059 1.00 0.00 C ATOM 733 O GLY A 86 -8.073 43.328 17.593 1.00 0.00 O ATOM 0 H GLY A 86 -9.678 42.220 19.065 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.318 40.573 19.147 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.155 40.473 17.610 1.00 0.00 H new ATOM 737 N SER A 87 -6.055 42.533 18.181 1.00 0.00 N ATOM 738 CA SER A 87 -5.275 43.753 17.888 1.00 0.00 C ATOM 739 C SER A 87 -5.031 44.011 16.386 1.00 0.00 C ATOM 740 O SER A 87 -4.546 45.082 16.009 1.00 0.00 O ATOM 741 CB SER A 87 -3.938 43.681 18.645 1.00 0.00 C ATOM 742 OG SER A 87 -3.234 42.477 18.346 1.00 0.00 O ATOM 0 H SER A 87 -5.473 41.756 18.495 1.00 0.00 H new ATOM 0 HA SER A 87 -5.874 44.599 18.227 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.322 44.540 18.380 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.122 43.740 19.718 1.00 0.00 H new ATOM 0 HG SER A 87 -2.388 42.461 18.841 1.00 0.00 H new ATOM 748 N ASN A 88 -5.405 43.063 15.520 1.00 0.00 N ATOM 749 CA ASN A 88 -5.330 43.145 14.058 1.00 0.00 C ATOM 750 C ASN A 88 -6.379 42.215 13.419 1.00 0.00 C ATOM 751 O ASN A 88 -6.624 41.112 13.913 1.00 0.00 O ATOM 752 CB ASN A 88 -3.904 42.791 13.597 1.00 0.00 C ATOM 753 CG ASN A 88 -3.727 42.930 12.086 1.00 0.00 C ATOM 754 OD1 ASN A 88 -4.199 43.876 11.466 1.00 0.00 O ATOM 755 ND2 ASN A 88 -3.057 41.988 11.448 1.00 0.00 N ATOM 0 H ASN A 88 -5.788 42.172 15.837 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.552 44.162 13.734 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.190 43.440 14.105 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.673 41.768 13.894 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.931 42.047 10.437 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.665 41.201 11.966 1.00 0.00 H new ATOM 762 N LYS A 89 -7.016 42.665 12.334 1.00 0.00 N ATOM 763 CA LYS A 89 -8.123 41.963 11.664 1.00 0.00 C ATOM 764 C LYS A 89 -7.665 41.302 10.348 1.00 0.00 C ATOM 765 O LYS A 89 -6.875 41.874 9.591 1.00 0.00 O ATOM 766 CB LYS A 89 -9.283 42.952 11.425 1.00 0.00 C ATOM 767 CG LYS A 89 -9.782 43.711 12.673 1.00 0.00 C ATOM 768 CD LYS A 89 -10.231 42.793 13.825 1.00 0.00 C ATOM 769 CE LYS A 89 -10.922 43.575 14.955 1.00 0.00 C ATOM 770 NZ LYS A 89 -9.995 44.470 15.697 1.00 0.00 N ATOM 0 H LYS A 89 -6.773 43.548 11.884 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.470 41.157 12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -8.966 43.682 10.681 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -10.122 42.403 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.986 44.364 13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.616 44.352 12.387 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.914 42.036 13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.365 42.267 14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.733 44.170 14.534 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.373 42.870 15.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -10.544 45.114 16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -9.359 43.898 16.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -9.433 45.025 15.021 1.00 0.00 H new ATOM 784 N PHE A 90 -8.158 40.089 10.077 1.00 0.00 N ATOM 785 CA PHE A 90 -7.803 39.291 8.897 1.00 0.00 C ATOM 786 C PHE A 90 -8.450 39.840 7.611 1.00 0.00 C ATOM 787 O PHE A 90 -9.560 40.381 7.648 1.00 0.00 O ATOM 788 CB PHE A 90 -8.200 37.827 9.144 1.00 0.00 C ATOM 789 CG PHE A 90 -7.580 37.216 10.388 1.00 0.00 C ATOM 790 CD1 PHE A 90 -8.362 37.003 11.542 1.00 0.00 C ATOM 791 CD2 PHE A 90 -6.212 36.877 10.401 1.00 0.00 C ATOM 792 CE1 PHE A 90 -7.777 36.459 12.700 1.00 0.00 C ATOM 793 CE2 PHE A 90 -5.629 36.334 11.560 1.00 0.00 C ATOM 794 CZ PHE A 90 -6.412 36.126 12.710 1.00 0.00 C ATOM 0 H PHE A 90 -8.831 39.623 10.686 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.725 39.353 8.745 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -9.285 37.765 9.225 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -7.910 37.232 8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -9.411 37.258 11.537 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.610 37.035 9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -8.378 36.297 13.583 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.580 36.077 11.567 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.964 35.710 13.600 1.00 0.00 H new ATOM 804 N LEU A 91 -7.766 39.672 6.472 1.00 0.00 N ATOM 805 CA LEU A 91 -8.188 40.156 5.153 1.00 0.00 C ATOM 806 C LEU A 91 -7.456 39.378 4.048 1.00 0.00 C ATOM 807 O LEU A 91 -6.363 39.745 3.616 1.00 0.00 O ATOM 808 CB LEU A 91 -7.963 41.685 5.070 1.00 0.00 C ATOM 809 CG LEU A 91 -8.379 42.343 3.737 1.00 0.00 C ATOM 810 CD1 LEU A 91 -9.865 42.121 3.416 1.00 0.00 C ATOM 811 CD2 LEU A 91 -8.088 43.849 3.797 1.00 0.00 C ATOM 0 H LEU A 91 -6.874 39.179 6.443 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.253 39.978 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.517 42.161 5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.906 41.890 5.243 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.798 41.874 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.109 42.603 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.065 41.052 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.477 42.550 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.382 44.314 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.653 44.296 4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.022 44.007 3.963 1.00 0.00 H new ATOM 823 N LYS A 92 -8.078 38.301 3.561 1.00 0.00 N ATOM 824 CA LYS A 92 -7.517 37.444 2.500 1.00 0.00 C ATOM 825 C LYS A 92 -7.309 38.162 1.149 1.00 0.00 C ATOM 826 O LYS A 92 -6.525 37.707 0.317 1.00 0.00 O ATOM 827 CB LYS A 92 -8.362 36.164 2.367 1.00 0.00 C ATOM 828 CG LYS A 92 -9.784 36.403 1.822 1.00 0.00 C ATOM 829 CD LYS A 92 -10.640 35.127 1.814 1.00 0.00 C ATOM 830 CE LYS A 92 -10.080 34.053 0.869 1.00 0.00 C ATOM 831 NZ LYS A 92 -10.944 32.844 0.838 1.00 0.00 N ATOM 0 H LYS A 92 -8.992 37.992 3.891 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.507 37.171 2.807 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.844 35.467 1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.434 35.686 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -10.278 37.163 2.428 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.718 36.797 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.696 34.724 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.657 35.377 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.992 34.463 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.076 33.775 1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.535 32.141 0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.008 32.438 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.895 33.105 0.509 1.00 0.00 H new ATOM 845 N SER A 93 -7.944 39.319 0.947 1.00 0.00 N ATOM 846 CA SER A 93 -7.741 40.200 -0.215 1.00 0.00 C ATOM 847 C SER A 93 -6.339 40.842 -0.267 1.00 0.00 C ATOM 848 O SER A 93 -5.928 41.345 -1.312 1.00 0.00 O ATOM 849 CB SER A 93 -8.813 41.302 -0.228 1.00 0.00 C ATOM 850 OG SER A 93 -10.119 40.757 -0.072 1.00 0.00 O ATOM 0 H SER A 93 -8.634 39.683 1.604 1.00 0.00 H new ATOM 0 HA SER A 93 -7.828 39.568 -1.099 1.00 0.00 H new ATOM 0 HB2 SER A 93 -8.616 42.013 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 93 -8.757 41.855 -1.166 1.00 0.00 H new ATOM 0 HG SER A 93 -10.779 41.481 -0.082 1.00 0.00 H new ATOM 856 N SER A 94 -5.567 40.794 0.827 1.00 0.00 N ATOM 857 CA SER A 94 -4.147 41.196 0.865 1.00 0.00 C ATOM 858 C SER A 94 -3.188 40.116 0.308 1.00 0.00 C ATOM 859 O SER A 94 -1.966 40.284 0.351 1.00 0.00 O ATOM 860 CB SER A 94 -3.752 41.572 2.302 1.00 0.00 C ATOM 861 OG SER A 94 -4.546 42.646 2.798 1.00 0.00 O ATOM 0 H SER A 94 -5.915 40.469 1.729 1.00 0.00 H new ATOM 0 HA SER A 94 -4.045 42.061 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.867 40.704 2.951 1.00 0.00 H new ATOM 0 HB3 SER A 94 -2.699 41.854 2.329 1.00 0.00 H new ATOM 0 HG SER A 94 -4.271 42.860 3.714 1.00 0.00 H new ATOM 867 N ASN A 95 -3.723 39.007 -0.220 1.00 0.00 N ATOM 868 CA ASN A 95 -2.993 37.845 -0.742 1.00 0.00 C ATOM 869 C ASN A 95 -3.573 37.372 -2.096 1.00 0.00 C ATOM 870 O ASN A 95 -4.660 37.787 -2.506 1.00 0.00 O ATOM 871 CB ASN A 95 -3.033 36.710 0.300 1.00 0.00 C ATOM 872 CG ASN A 95 -2.423 37.108 1.643 1.00 0.00 C ATOM 873 OD1 ASN A 95 -3.121 37.494 2.576 1.00 0.00 O ATOM 874 ND2 ASN A 95 -1.113 37.016 1.787 1.00 0.00 N ATOM 0 H ASN A 95 -4.733 38.891 -0.298 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.958 38.134 -0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.067 36.403 0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.499 35.845 -0.093 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.679 37.266 2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.536 36.695 1.010 1.00 0.00 H new ATOM 881 N TYR A 96 -2.847 36.487 -2.792 1.00 0.00 N ATOM 882 CA TYR A 96 -3.224 35.961 -4.117 1.00 0.00 C ATOM 883 C TYR A 96 -2.605 34.584 -4.431 1.00 0.00 C ATOM 884 O TYR A 96 -3.300 33.696 -4.927 1.00 0.00 O ATOM 885 CB TYR A 96 -2.826 36.991 -5.190 1.00 0.00 C ATOM 886 CG TYR A 96 -3.153 36.571 -6.612 1.00 0.00 C ATOM 887 CD1 TYR A 96 -4.471 36.693 -7.096 1.00 0.00 C ATOM 888 CD2 TYR A 96 -2.146 36.047 -7.446 1.00 0.00 C ATOM 889 CE1 TYR A 96 -4.782 36.292 -8.409 1.00 0.00 C ATOM 890 CE2 TYR A 96 -2.451 35.644 -8.760 1.00 0.00 C ATOM 891 CZ TYR A 96 -3.773 35.765 -9.247 1.00 0.00 C ATOM 892 OH TYR A 96 -4.078 35.378 -10.517 1.00 0.00 O ATOM 0 H TYR A 96 -1.965 36.108 -2.447 1.00 0.00 H new ATOM 0 HA TYR A 96 -4.303 35.805 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -3.331 37.933 -4.977 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -1.755 37.179 -5.117 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.244 37.095 -6.458 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -1.136 35.954 -7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.793 36.387 -8.777 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.676 35.243 -9.396 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.271 35.040 -10.959 1.00 0.00 H new ATOM 902 N ASP A 97 -1.322 34.386 -4.105 1.00 0.00 N ATOM 903 CA ASP A 97 -0.562 33.153 -4.351 1.00 0.00 C ATOM 904 C ASP A 97 0.696 33.079 -3.461 1.00 0.00 C ATOM 905 O ASP A 97 1.233 34.095 -3.015 1.00 0.00 O ATOM 906 CB ASP A 97 -0.198 33.055 -5.849 1.00 0.00 C ATOM 907 CG ASP A 97 0.539 31.757 -6.244 1.00 0.00 C ATOM 908 OD1 ASP A 97 1.347 31.806 -7.202 1.00 0.00 O ATOM 909 OD2 ASP A 97 0.316 30.700 -5.604 1.00 0.00 O ATOM 0 H ASP A 97 -0.764 35.106 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.187 32.300 -4.087 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -1.112 33.133 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.426 33.908 -6.115 1.00 0.00 H new ATOM 914 N SER A 98 1.164 31.859 -3.220 1.00 0.00 N ATOM 915 CA SER A 98 2.342 31.514 -2.409 1.00 0.00 C ATOM 916 C SER A 98 3.007 30.180 -2.829 1.00 0.00 C ATOM 917 O SER A 98 3.946 29.720 -2.175 1.00 0.00 O ATOM 918 CB SER A 98 1.959 31.505 -0.915 1.00 0.00 C ATOM 919 OG SER A 98 0.940 30.551 -0.624 1.00 0.00 O ATOM 0 H SER A 98 0.709 31.031 -3.605 1.00 0.00 H new ATOM 0 HA SER A 98 3.094 32.282 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.843 31.283 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.618 32.498 -0.624 1.00 0.00 H new ATOM 0 HG SER A 98 0.730 30.578 0.333 1.00 0.00 H new ATOM 925 N SER A 99 2.554 29.543 -3.915 1.00 0.00 N ATOM 926 CA SER A 99 3.068 28.246 -4.389 1.00 0.00 C ATOM 927 C SER A 99 4.377 28.362 -5.200 1.00 0.00 C ATOM 928 O SER A 99 4.662 29.389 -5.824 1.00 0.00 O ATOM 929 CB SER A 99 1.999 27.531 -5.231 1.00 0.00 C ATOM 930 OG SER A 99 0.847 27.222 -4.454 1.00 0.00 O ATOM 0 H SER A 99 1.808 29.918 -4.501 1.00 0.00 H new ATOM 0 HA SER A 99 3.301 27.664 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.714 28.163 -6.072 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.415 26.614 -5.648 1.00 0.00 H new ATOM 0 HG SER A 99 0.184 26.770 -5.017 1.00 0.00 H new ATOM 936 N ASP A 100 5.163 27.279 -5.231 1.00 0.00 N ATOM 937 CA ASP A 100 6.446 27.158 -5.939 1.00 0.00 C ATOM 938 C ASP A 100 6.769 25.676 -6.223 1.00 0.00 C ATOM 939 O ASP A 100 6.402 24.796 -5.441 1.00 0.00 O ATOM 940 CB ASP A 100 7.560 27.829 -5.114 1.00 0.00 C ATOM 941 CG ASP A 100 8.924 27.811 -5.824 1.00 0.00 C ATOM 942 OD1 ASP A 100 8.983 28.169 -7.025 1.00 0.00 O ATOM 943 OD2 ASP A 100 9.935 27.454 -5.174 1.00 0.00 O ATOM 0 H ASP A 100 4.911 26.421 -4.740 1.00 0.00 H new ATOM 0 HA ASP A 100 6.377 27.668 -6.900 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.279 28.861 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.649 27.322 -4.153 1.00 0.00 H new ATOM 948 N GLU A 101 7.435 25.399 -7.349 1.00 0.00 N ATOM 949 CA GLU A 101 7.652 24.048 -7.886 1.00 0.00 C ATOM 950 C GLU A 101 8.806 24.043 -8.905 1.00 0.00 C ATOM 951 O GLU A 101 8.913 24.943 -9.743 1.00 0.00 O ATOM 952 CB GLU A 101 6.342 23.543 -8.521 1.00 0.00 C ATOM 953 CG GLU A 101 6.423 22.101 -9.032 1.00 0.00 C ATOM 954 CD GLU A 101 5.047 21.631 -9.530 1.00 0.00 C ATOM 955 OE1 GLU A 101 4.687 21.922 -10.697 1.00 0.00 O ATOM 956 OE2 GLU A 101 4.303 20.984 -8.753 1.00 0.00 O ATOM 0 H GLU A 101 7.850 26.128 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 101 7.936 23.376 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.541 23.614 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.074 24.198 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.151 22.035 -9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.772 21.445 -8.235 1.00 0.00 H new ATOM 963 N GLU A 102 9.664 23.020 -8.835 1.00 0.00 N ATOM 964 CA GLU A 102 10.909 22.888 -9.608 1.00 0.00 C ATOM 965 C GLU A 102 11.106 21.490 -10.239 1.00 0.00 C ATOM 966 O GLU A 102 12.139 21.223 -10.855 1.00 0.00 O ATOM 967 CB GLU A 102 12.108 23.282 -8.718 1.00 0.00 C ATOM 968 CG GLU A 102 12.473 22.293 -7.593 1.00 0.00 C ATOM 969 CD GLU A 102 11.444 22.256 -6.451 1.00 0.00 C ATOM 970 OE1 GLU A 102 11.656 22.933 -5.417 1.00 0.00 O ATOM 971 OE2 GLU A 102 10.420 21.543 -6.580 1.00 0.00 O ATOM 0 H GLU A 102 9.506 22.227 -8.213 1.00 0.00 H new ATOM 0 HA GLU A 102 10.839 23.571 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.981 23.412 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.896 24.251 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 102 12.570 21.293 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 102 13.447 22.563 -7.185 1.00 0.00 H new ATOM 978 N SER A 103 10.131 20.588 -10.106 1.00 0.00 N ATOM 979 CA SER A 103 10.187 19.184 -10.549 1.00 0.00 C ATOM 980 C SER A 103 8.771 18.566 -10.628 1.00 0.00 C ATOM 981 O SER A 103 7.771 19.244 -10.371 1.00 0.00 O ATOM 982 CB SER A 103 11.109 18.379 -9.610 1.00 0.00 C ATOM 983 OG SER A 103 11.474 17.126 -10.178 1.00 0.00 O ATOM 0 H SER A 103 9.240 20.822 -9.668 1.00 0.00 H new ATOM 0 HA SER A 103 10.604 19.147 -11.555 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.008 18.958 -9.398 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.604 18.214 -8.658 1.00 0.00 H new ATOM 0 HG SER A 103 12.059 16.644 -9.557 1.00 0.00 H new ATOM 989 N ASP A 104 8.667 17.281 -10.981 1.00 0.00 N ATOM 990 CA ASP A 104 7.412 16.551 -11.208 1.00 0.00 C ATOM 991 C ASP A 104 7.574 15.047 -10.920 1.00 0.00 C ATOM 992 O ASP A 104 8.515 14.409 -11.396 1.00 0.00 O ATOM 993 CB ASP A 104 6.936 16.792 -12.651 1.00 0.00 C ATOM 994 CG ASP A 104 5.611 16.072 -12.951 1.00 0.00 C ATOM 995 OD1 ASP A 104 4.582 16.428 -12.330 1.00 0.00 O ATOM 996 OD2 ASP A 104 5.603 15.160 -13.813 1.00 0.00 O ATOM 0 H ASP A 104 9.489 16.694 -11.123 1.00 0.00 H new ATOM 0 HA ASP A 104 6.658 16.926 -10.516 1.00 0.00 H new ATOM 0 HB2 ASP A 104 6.812 17.862 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.701 16.447 -13.347 1.00 0.00 H new ATOM 1001 N GLU A 105 6.642 14.491 -10.140 1.00 0.00 N ATOM 1002 CA GLU A 105 6.603 13.101 -9.659 1.00 0.00 C ATOM 1003 C GLU A 105 5.140 12.652 -9.451 1.00 0.00 C ATOM 1004 O GLU A 105 4.220 13.475 -9.475 1.00 0.00 O ATOM 1005 CB GLU A 105 7.392 12.952 -8.338 1.00 0.00 C ATOM 1006 CG GLU A 105 8.899 13.212 -8.464 1.00 0.00 C ATOM 1007 CD GLU A 105 9.636 12.850 -7.167 1.00 0.00 C ATOM 1008 OE1 GLU A 105 10.149 11.711 -7.054 1.00 0.00 O ATOM 1009 OE2 GLU A 105 9.722 13.705 -6.251 1.00 0.00 O ATOM 0 H GLU A 105 5.844 15.031 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 105 7.070 12.467 -10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.978 13.641 -7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.241 11.944 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.304 12.627 -9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.071 14.262 -8.702 1.00 0.00 H new ATOM 1016 N GLU A 106 4.919 11.353 -9.223 1.00 0.00 N ATOM 1017 CA GLU A 106 3.598 10.747 -9.017 1.00 0.00 C ATOM 1018 C GLU A 106 3.652 9.739 -7.855 1.00 0.00 C ATOM 1019 O GLU A 106 4.521 8.868 -7.812 1.00 0.00 O ATOM 1020 CB GLU A 106 3.126 10.093 -10.327 1.00 0.00 C ATOM 1021 CG GLU A 106 1.693 9.552 -10.234 1.00 0.00 C ATOM 1022 CD GLU A 106 1.222 9.014 -11.593 1.00 0.00 C ATOM 1023 OE1 GLU A 106 1.489 7.830 -11.909 1.00 0.00 O ATOM 1024 OE2 GLU A 106 0.572 9.770 -12.354 1.00 0.00 O ATOM 0 H GLU A 106 5.678 10.673 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 106 2.875 11.515 -8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.183 10.823 -11.134 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.802 9.278 -10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.647 8.758 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.022 10.343 -9.899 1.00 0.00 H new ATOM 1031 N ASP A 107 2.723 9.882 -6.906 1.00 0.00 N ATOM 1032 CA ASP A 107 2.654 9.201 -5.604 1.00 0.00 C ATOM 1033 C ASP A 107 1.291 9.462 -4.921 1.00 0.00 C ATOM 1034 O ASP A 107 0.449 10.200 -5.449 1.00 0.00 O ATOM 1035 CB ASP A 107 3.845 9.625 -4.710 1.00 0.00 C ATOM 1036 CG ASP A 107 4.039 11.147 -4.569 1.00 0.00 C ATOM 1037 OD1 ASP A 107 5.206 11.603 -4.575 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.044 11.894 -4.413 1.00 0.00 O ATOM 0 H ASP A 107 1.940 10.523 -7.034 1.00 0.00 H new ATOM 0 HA ASP A 107 2.731 8.125 -5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.706 9.197 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 107 4.759 9.193 -5.118 1.00 0.00 H new ATOM 1043 N GLY A 108 1.056 8.848 -3.753 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.147 9.068 -2.943 1.00 0.00 C ATOM 1045 C GLY A 108 -0.045 10.358 -2.132 1.00 0.00 C ATOM 1046 O GLY A 108 0.990 10.657 -1.537 1.00 0.00 O ATOM 0 H GLY A 108 1.704 8.177 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.021 9.113 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.293 8.224 -2.269 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.145 11.112 -2.101 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.208 12.485 -1.565 1.00 0.00 C ATOM 1052 C LYS A 109 -2.462 12.765 -0.702 1.00 0.00 C ATOM 1053 O LYS A 109 -2.683 13.901 -0.274 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.103 13.451 -2.772 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.425 14.805 -2.474 1.00 0.00 C ATOM 1056 CD LYS A 109 1.078 14.819 -2.806 1.00 0.00 C ATOM 1057 CE LYS A 109 1.894 13.894 -1.896 1.00 0.00 C ATOM 1058 NZ LYS A 109 3.294 13.756 -2.362 1.00 0.00 N ATOM 0 H LYS A 109 -2.043 10.782 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.380 12.635 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.549 12.953 -3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.106 13.641 -3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.924 15.587 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.559 15.047 -1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.219 14.518 -3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.456 15.837 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.887 14.286 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.424 12.911 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.851 13.251 -1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.312 13.221 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.703 14.700 -2.516 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.291 11.745 -0.450 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.602 11.844 0.215 1.00 0.00 C ATOM 1074 C LYS A 110 -5.112 10.483 0.736 1.00 0.00 C ATOM 1075 O LYS A 110 -4.664 9.429 0.278 1.00 0.00 O ATOM 1076 CB LYS A 110 -5.622 12.505 -0.747 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.882 11.693 -2.033 1.00 0.00 C ATOM 1078 CD LYS A 110 -6.943 12.330 -2.942 1.00 0.00 C ATOM 1079 CE LYS A 110 -6.483 13.679 -3.516 1.00 0.00 C ATOM 1080 NZ LYS A 110 -7.489 14.251 -4.449 1.00 0.00 N ATOM 0 H LYS A 110 -3.060 10.787 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.484 12.472 1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.566 12.645 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.259 13.496 -1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.949 11.593 -2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.201 10.686 -1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.174 11.649 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.864 12.473 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.303 14.379 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -5.535 13.548 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.144 15.161 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.642 13.594 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.386 14.399 -3.944 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.085 10.511 1.653 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.827 9.319 2.115 1.00 0.00 C ATOM 1096 C VAL A 111 -7.818 8.828 1.048 1.00 0.00 C ATOM 1097 O VAL A 111 -8.230 9.590 0.174 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.561 9.549 3.460 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.552 9.806 4.588 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.596 10.687 3.411 1.00 0.00 C ATOM 0 H VAL A 111 -6.389 11.373 2.106 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.077 8.546 2.284 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.115 8.632 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.086 9.965 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.892 8.945 4.689 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.961 10.691 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -9.070 10.790 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.098 11.621 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -9.354 10.457 2.662 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.211 7.555 1.143 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.153 6.874 0.236 1.00 0.00 C ATOM 1112 C VAL A 112 -10.051 5.906 1.018 1.00 0.00 C ATOM 1113 O VAL A 112 -9.664 5.423 2.084 1.00 0.00 O ATOM 1114 CB VAL A 112 -8.434 6.121 -0.915 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -7.734 7.091 -1.882 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -7.424 5.070 -0.415 1.00 0.00 C ATOM 0 H VAL A 112 -7.870 6.941 1.883 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.767 7.651 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.224 5.592 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.243 6.525 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.472 7.763 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.991 7.674 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.956 4.580 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.658 5.559 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.942 4.327 0.191 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.243 5.629 0.484 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.237 4.698 1.043 1.00 0.00 C ATOM 1128 C LYS A 113 -12.961 3.950 -0.092 1.00 0.00 C ATOM 1129 O LYS A 113 -13.555 4.585 -0.964 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.249 5.456 1.927 1.00 0.00 C ATOM 1131 CG LYS A 113 -12.630 6.082 3.189 1.00 0.00 C ATOM 1132 CD LYS A 113 -13.681 6.651 4.155 1.00 0.00 C ATOM 1133 CE LYS A 113 -14.469 7.814 3.534 1.00 0.00 C ATOM 1134 NZ LYS A 113 -15.446 8.391 4.496 1.00 0.00 N ATOM 0 H LYS A 113 -11.558 6.062 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 113 -11.721 3.967 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.716 6.243 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.041 4.769 2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.038 5.329 3.708 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -11.946 6.878 2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.372 5.860 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.188 6.993 5.065 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.777 8.590 3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.996 7.464 2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.959 9.173 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.122 7.656 4.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.941 8.748 5.332 1.00 0.00 H new ATOM 1148 N SER A 114 -12.882 2.617 -0.099 1.00 0.00 N ATOM 1149 CA SER A 114 -13.433 1.683 -1.104 1.00 0.00 C ATOM 1150 C SER A 114 -12.983 0.237 -0.800 1.00 0.00 C ATOM 1151 O SER A 114 -13.557 -0.417 0.074 1.00 0.00 O ATOM 1152 CB SER A 114 -13.113 2.102 -2.559 1.00 0.00 C ATOM 1153 OG SER A 114 -11.725 2.351 -2.763 1.00 0.00 O ATOM 0 H SER A 114 -12.398 2.119 0.648 1.00 0.00 H new ATOM 0 HA SER A 114 -14.519 1.725 -1.025 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.442 1.317 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 114 -13.680 2.999 -2.808 1.00 0.00 H new ATOM 0 HG SER A 114 -11.520 2.295 -3.720 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.947 -0.268 -1.484 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.384 -1.605 -1.265 1.00 0.00 C ATOM 1161 C ALA A 115 -10.422 -1.677 -0.064 1.00 0.00 C ATOM 1162 O ALA A 115 -10.236 -2.754 0.499 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.732 -2.084 -2.567 1.00 0.00 C ATOM 0 H ALA A 115 -11.468 0.253 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.198 -2.279 -0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.309 -3.078 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.482 -2.124 -3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.940 -1.392 -2.853 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.874 -0.542 0.392 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.039 -0.443 1.604 1.00 0.00 C ATOM 1171 C LYS A 116 -9.754 -1.050 2.826 1.00 0.00 C ATOM 1172 O LYS A 116 -9.157 -1.815 3.580 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.642 1.040 1.787 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.112 1.424 3.178 1.00 0.00 C ATOM 1175 CD LYS A 116 -7.563 2.859 3.191 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.788 3.544 4.546 1.00 0.00 C ATOM 1177 NZ LYS A 116 -9.174 4.064 4.679 1.00 0.00 N ATOM 0 H LYS A 116 -10.000 0.354 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.127 -1.030 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.880 1.286 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.512 1.659 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.912 1.332 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.326 0.729 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.497 2.842 2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.046 3.440 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.587 2.835 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.080 4.364 4.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.267 4.578 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.381 4.708 3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.846 3.270 4.663 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.055 -0.797 2.947 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.934 -1.262 4.025 1.00 0.00 C ATOM 1193 C GLU A 117 -12.180 -2.788 4.016 1.00 0.00 C ATOM 1194 O GLU A 117 -12.571 -3.349 5.040 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.272 -0.502 3.933 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.202 0.955 4.423 1.00 0.00 C ATOM 1197 CD GLU A 117 -12.204 1.821 3.648 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.448 2.580 4.293 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -12.144 1.713 2.402 1.00 0.00 O ATOM 0 H GLU A 117 -11.554 -0.232 2.260 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.430 -1.053 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.611 -0.510 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.021 -1.035 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.193 1.402 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.931 0.961 5.479 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.915 -3.476 2.897 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.978 -4.946 2.777 1.00 0.00 C ATOM 1208 C LYS A 118 -10.586 -5.613 2.824 1.00 0.00 C ATOM 1209 O LYS A 118 -10.462 -6.785 3.188 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.701 -5.306 1.463 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.102 -4.689 1.283 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.103 -4.989 2.412 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.341 -6.495 2.590 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.358 -6.772 3.639 1.00 0.00 N ATOM 0 H LYS A 118 -11.644 -3.018 2.027 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.529 -5.329 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.075 -4.992 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.791 -6.391 1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.996 -3.608 1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.521 -5.048 0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.731 -4.569 3.346 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.051 -4.496 2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.668 -6.926 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.403 -6.983 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.492 -7.799 3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.035 -6.383 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.260 -6.328 3.374 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.546 -4.853 2.467 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.141 -5.260 2.346 1.00 0.00 C ATOM 1230 C LEU A 119 -7.402 -5.211 3.696 1.00 0.00 C ATOM 1231 O LEU A 119 -6.549 -6.061 3.967 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.560 -4.311 1.275 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.094 -4.428 0.833 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.114 -3.785 1.820 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.670 -5.855 0.490 1.00 0.00 C ATOM 0 H LEU A 119 -9.672 -3.867 2.239 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.027 -6.302 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.174 -4.423 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.705 -3.293 1.636 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.045 -3.855 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.096 -3.902 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.344 -2.724 1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.205 -4.271 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.623 -5.860 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.797 -6.493 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.286 -6.231 -0.326 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.742 -4.254 4.567 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.202 -4.088 5.901 1.00 0.00 C ATOM 1249 C LEU A 120 -7.439 -5.347 6.764 1.00 0.00 C ATOM 1250 O LEU A 120 -8.518 -5.938 6.725 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.895 -2.827 6.466 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.202 -2.286 7.713 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.970 -1.445 7.344 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -8.151 -1.441 8.570 1.00 0.00 C ATOM 0 H LEU A 120 -8.437 -3.544 4.339 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.119 -3.961 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.912 -2.052 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.932 -3.063 6.705 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.886 -3.153 8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.498 -1.073 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.260 -2.062 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.277 -0.603 6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.619 -1.075 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.513 -0.595 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.997 -2.052 8.886 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.417 -5.744 7.534 1.00 0.00 N ATOM 1267 CA ASP A 121 -6.416 -6.805 8.564 1.00 0.00 C ATOM 1268 C ASP A 121 -6.274 -8.241 8.008 1.00 0.00 C ATOM 1269 O ASP A 121 -6.253 -9.204 8.776 1.00 0.00 O ATOM 1270 CB ASP A 121 -7.606 -6.642 9.537 1.00 0.00 C ATOM 1271 CG ASP A 121 -7.421 -7.406 10.862 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -6.424 -7.147 11.576 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.306 -8.224 11.213 1.00 0.00 O ATOM 0 H ASP A 121 -5.501 -5.304 7.452 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.501 -6.663 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.747 -5.583 9.753 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.516 -6.991 9.049 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.100 -8.404 6.689 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.778 -9.698 6.051 1.00 0.00 C ATOM 1280 C GLU A 122 -4.296 -10.121 6.229 1.00 0.00 C ATOM 1281 O GLU A 122 -3.874 -11.168 5.729 1.00 0.00 O ATOM 1282 CB GLU A 122 -6.165 -9.670 4.559 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.667 -9.435 4.333 1.00 0.00 C ATOM 1284 CD GLU A 122 -8.081 -9.838 2.908 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.767 -10.878 2.750 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.719 -9.133 1.937 1.00 0.00 O ATOM 0 H GLU A 122 -6.179 -7.635 6.023 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.371 -10.455 6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.600 -8.884 4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.877 -10.614 4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.242 -10.011 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.903 -8.384 4.500 1.00 0.00 H new ATOM 1293 N MET A 123 -3.505 -9.316 6.949 1.00 0.00 N ATOM 1294 CA MET A 123 -2.051 -9.367 7.149 1.00 0.00 C ATOM 1295 C MET A 123 -1.684 -8.357 8.254 1.00 0.00 C ATOM 1296 O MET A 123 -2.488 -7.473 8.554 1.00 0.00 O ATOM 1297 CB MET A 123 -1.325 -9.093 5.813 1.00 0.00 C ATOM 1298 CG MET A 123 -1.718 -7.752 5.170 1.00 0.00 C ATOM 1299 SD MET A 123 -1.997 -7.813 3.384 1.00 0.00 S ATOM 1300 CE MET A 123 -2.978 -6.300 3.250 1.00 0.00 C ATOM 0 H MET A 123 -3.910 -8.531 7.459 1.00 0.00 H new ATOM 0 HA MET A 123 -1.729 -10.357 7.473 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.249 -9.104 5.984 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.546 -9.901 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.625 -7.387 5.652 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.933 -7.024 5.375 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.263 -6.142 2.210 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.875 -6.393 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.388 -5.452 3.597 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.505 -8.476 8.872 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.102 -7.663 10.035 1.00 0.00 C ATOM 1312 C GLN A 124 1.104 -6.738 9.761 1.00 0.00 C ATOM 1313 O GLN A 124 1.358 -5.812 10.530 1.00 0.00 O ATOM 1314 CB GLN A 124 0.145 -8.618 11.216 1.00 0.00 C ATOM 1315 CG GLN A 124 0.305 -7.894 12.565 1.00 0.00 C ATOM 1316 CD GLN A 124 0.195 -8.862 13.743 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.178 -9.378 14.264 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.007 -9.155 14.202 1.00 0.00 N ATOM 0 H GLN A 124 0.207 -9.145 8.580 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.909 -6.971 10.275 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.686 -9.320 11.285 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.042 -9.204 11.018 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.272 -7.392 12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.459 -7.122 12.656 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.832 -8.732 13.777 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.111 -9.804 14.982 1.00 0.00 H new ATOM 1327 N ASP A 125 1.823 -6.935 8.648 1.00 0.00 N ATOM 1328 CA ASP A 125 3.114 -6.266 8.387 1.00 0.00 C ATOM 1329 C ASP A 125 3.040 -5.210 7.271 1.00 0.00 C ATOM 1330 O ASP A 125 3.425 -4.062 7.483 1.00 0.00 O ATOM 1331 CB ASP A 125 4.171 -7.339 8.083 1.00 0.00 C ATOM 1332 CG ASP A 125 5.570 -6.729 7.889 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.214 -6.366 8.901 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.024 -6.632 6.723 1.00 0.00 O ATOM 0 H ASP A 125 1.530 -7.563 7.899 1.00 0.00 H new ATOM 0 HA ASP A 125 3.394 -5.709 9.281 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.200 -8.061 8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.885 -7.885 7.184 1.00 0.00 H new ATOM 1339 N VAL A 126 2.492 -5.573 6.107 1.00 0.00 N ATOM 1340 CA VAL A 126 2.268 -4.664 4.960 1.00 0.00 C ATOM 1341 C VAL A 126 0.908 -3.945 5.034 1.00 0.00 C ATOM 1342 O VAL A 126 0.620 -3.062 4.232 1.00 0.00 O ATOM 1343 CB VAL A 126 2.486 -5.432 3.629 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.315 -6.376 3.304 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.796 -4.513 2.438 1.00 0.00 C ATOM 0 H VAL A 126 2.182 -6.527 5.924 1.00 0.00 H new ATOM 0 HA VAL A 126 3.006 -3.863 5.003 1.00 0.00 H new ATOM 0 HB VAL A 126 3.375 -6.041 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.513 -6.891 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.206 -7.109 4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.396 -5.798 3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.937 -5.115 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.966 -3.823 2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.705 -3.947 2.642 1.00 0.00 H new ATOM 1355 N TYR A 127 0.082 -4.263 6.039 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.148 -3.520 6.347 1.00 0.00 C ATOM 1357 C TYR A 127 -0.920 -2.353 7.327 1.00 0.00 C ATOM 1358 O TYR A 127 -1.792 -1.501 7.487 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.210 -4.504 6.876 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.608 -4.329 8.332 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.680 -4.584 9.353 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.890 -3.862 8.658 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.036 -4.405 10.702 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.255 -3.652 10.000 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.328 -3.934 11.031 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.668 -3.742 12.338 1.00 0.00 O ATOM 0 H TYR A 127 0.249 -5.049 6.667 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.502 -3.057 5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.105 -4.409 6.261 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.837 -5.519 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.685 -4.920 9.101 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.603 -3.662 7.872 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.325 -4.627 11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.238 -3.277 10.242 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.590 -3.415 12.391 1.00 0.00 H new ATOM 1376 N ASN A 128 0.251 -2.297 7.964 1.00 0.00 N ATOM 1377 CA ASN A 128 0.527 -1.428 9.114 1.00 0.00 C ATOM 1378 C ASN A 128 0.391 0.088 8.844 1.00 0.00 C ATOM 1379 O ASN A 128 0.119 0.851 9.771 1.00 0.00 O ATOM 1380 CB ASN A 128 1.899 -1.809 9.696 1.00 0.00 C ATOM 1381 CG ASN A 128 1.872 -1.894 11.219 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.999 -0.899 11.922 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.707 -3.087 11.769 1.00 0.00 N ATOM 0 H ASN A 128 1.052 -2.866 7.690 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.256 -1.607 9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.213 -2.769 9.285 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.641 -1.072 9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.685 -3.182 12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.602 -3.911 11.177 1.00 0.00 H new ATOM 1390 N LYS A 129 0.500 0.527 7.579 1.00 0.00 N ATOM 1391 CA LYS A 129 0.170 1.913 7.173 1.00 0.00 C ATOM 1392 C LYS A 129 -1.276 2.127 6.687 1.00 0.00 C ATOM 1393 O LYS A 129 -1.754 3.260 6.627 1.00 0.00 O ATOM 1394 CB LYS A 129 1.130 2.383 6.069 1.00 0.00 C ATOM 1395 CG LYS A 129 0.978 1.628 4.729 1.00 0.00 C ATOM 1396 CD LYS A 129 1.200 2.582 3.543 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.059 3.380 3.158 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.282 4.799 2.913 1.00 0.00 N ATOM 0 H LYS A 129 0.817 -0.062 6.809 1.00 0.00 H new ATOM 0 HA LYS A 129 0.279 2.501 8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 129 0.970 3.447 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.155 2.269 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.696 0.809 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -0.016 1.185 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.001 3.278 3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.534 2.006 2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.511 2.949 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.799 3.310 3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.361 5.192 2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.185 5.337 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.262 4.867 2.573 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.966 1.059 6.284 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.258 1.106 5.573 1.00 0.00 C ATOM 1414 C ILE A 130 -4.390 1.557 6.514 1.00 0.00 C ATOM 1415 O ILE A 130 -5.353 2.186 6.085 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.504 -0.263 4.886 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.330 -0.581 3.926 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.848 -0.301 4.142 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.502 -1.850 3.094 1.00 0.00 C ATOM 0 H ILE A 130 -1.637 0.107 6.445 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.236 1.859 4.785 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.553 -1.028 5.661 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.195 0.263 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.415 -0.670 4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.979 -1.278 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.660 -0.124 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.860 0.472 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.630 -1.987 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.604 -2.709 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.395 -1.761 2.476 1.00 0.00 H new ATOM 1431 N SER A 131 -4.225 1.343 7.819 1.00 0.00 N ATOM 1432 CA SER A 131 -5.095 1.863 8.887 1.00 0.00 C ATOM 1433 C SER A 131 -4.943 3.379 9.138 1.00 0.00 C ATOM 1434 O SER A 131 -5.734 3.963 9.884 1.00 0.00 O ATOM 1435 CB SER A 131 -4.791 1.094 10.181 1.00 0.00 C ATOM 1436 OG SER A 131 -3.396 1.117 10.468 1.00 0.00 O ATOM 0 H SER A 131 -3.454 0.782 8.181 1.00 0.00 H new ATOM 0 HA SER A 131 -6.125 1.715 8.562 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.345 1.535 11.010 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.130 0.063 10.084 1.00 0.00 H new ATOM 0 HG SER A 131 -3.224 0.623 11.297 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.953 4.028 8.514 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.680 5.464 8.619 1.00 0.00 C ATOM 1444 C GLN A 132 -3.950 6.146 7.272 1.00 0.00 C ATOM 1445 O GLN A 132 -4.815 7.016 7.190 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.228 5.695 9.082 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.918 5.078 10.459 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.480 5.342 10.921 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.462 5.422 10.141 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.247 5.496 12.209 1.00 0.00 N ATOM 0 H GLN A 132 -3.296 3.548 7.899 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.344 5.905 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.547 5.274 8.342 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.033 6.767 9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.611 5.482 11.197 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.089 4.002 10.416 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.015 5.434 12.877 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.701 5.678 12.538 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.231 5.739 6.214 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.429 6.105 4.804 1.00 0.00 C ATOM 1461 C ALA A 133 -3.243 7.599 4.438 1.00 0.00 C ATOM 1462 O ALA A 133 -3.345 7.949 3.262 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.770 5.522 4.318 1.00 0.00 C ATOM 0 H ALA A 133 -2.443 5.102 6.330 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.602 5.652 4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.925 5.789 3.273 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.752 4.437 4.417 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.583 5.928 4.920 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.901 8.454 5.404 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.675 9.903 5.244 1.00 0.00 C ATOM 1471 C GLU A 134 -1.294 10.241 4.639 1.00 0.00 C ATOM 1472 O GLU A 134 -0.968 11.412 4.434 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.812 10.601 6.613 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.246 10.638 7.153 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.296 11.322 8.528 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.043 10.651 9.556 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.594 12.540 8.592 1.00 0.00 O ATOM 0 H GLU A 134 -2.766 8.146 6.367 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.429 10.263 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.176 10.090 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.440 11.622 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.889 11.172 6.453 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.635 9.623 7.233 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.462 9.228 4.387 1.00 0.00 N ATOM 1485 CA ASN A 135 0.948 9.372 4.023 1.00 0.00 C ATOM 1486 C ASN A 135 1.161 10.058 2.656 1.00 0.00 C ATOM 1487 O ASN A 135 0.311 9.994 1.764 1.00 0.00 O ATOM 1488 CB ASN A 135 1.629 7.997 4.050 1.00 0.00 C ATOM 1489 CG ASN A 135 1.255 7.165 5.276 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.266 6.438 5.256 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.991 7.261 6.367 1.00 0.00 N ATOM 0 H ASN A 135 -0.761 8.254 4.432 1.00 0.00 H new ATOM 0 HA ASN A 135 1.404 10.030 4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.358 7.447 3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.710 8.133 4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.739 6.729 7.200 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.812 7.867 6.377 1.00 0.00 H new ATOM 1498 N SER A 136 2.324 10.685 2.472 1.00 0.00 N ATOM 1499 CA SER A 136 2.626 11.577 1.339 1.00 0.00 C ATOM 1500 C SER A 136 3.707 11.056 0.365 1.00 0.00 C ATOM 1501 O SER A 136 4.147 11.800 -0.515 1.00 0.00 O ATOM 1502 CB SER A 136 3.001 12.959 1.907 1.00 0.00 C ATOM 1503 OG SER A 136 4.065 12.869 2.852 1.00 0.00 O ATOM 0 H SER A 136 3.105 10.587 3.120 1.00 0.00 H new ATOM 0 HA SER A 136 1.729 11.632 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.293 13.621 1.092 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.128 13.406 2.383 1.00 0.00 H new ATOM 0 HG SER A 136 4.278 13.764 3.191 1.00 0.00 H new ATOM 1509 N ASP A 137 4.136 9.791 0.487 1.00 0.00 N ATOM 1510 CA ASP A 137 5.195 9.193 -0.345 1.00 0.00 C ATOM 1511 C ASP A 137 5.141 7.655 -0.425 1.00 0.00 C ATOM 1512 O ASP A 137 5.175 7.099 -1.522 1.00 0.00 O ATOM 1513 CB ASP A 137 6.588 9.678 0.118 1.00 0.00 C ATOM 1514 CG ASP A 137 7.079 9.100 1.462 1.00 0.00 C ATOM 1515 OD1 ASP A 137 6.284 8.999 2.429 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.283 8.758 1.550 1.00 0.00 O ATOM 0 H ASP A 137 3.753 9.144 1.176 1.00 0.00 H new ATOM 0 HA ASP A 137 5.011 9.541 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.316 9.427 -0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.568 10.765 0.195 1.00 0.00 H new ATOM 1521 N ASP A 138 5.024 6.961 0.712 1.00 0.00 N ATOM 1522 CA ASP A 138 5.124 5.492 0.796 1.00 0.00 C ATOM 1523 C ASP A 138 3.995 4.712 0.092 1.00 0.00 C ATOM 1524 O ASP A 138 4.150 3.524 -0.193 1.00 0.00 O ATOM 1525 CB ASP A 138 5.286 5.057 2.261 1.00 0.00 C ATOM 1526 CG ASP A 138 4.137 5.470 3.193 1.00 0.00 C ATOM 1527 OD1 ASP A 138 4.425 5.841 4.355 1.00 0.00 O ATOM 1528 OD2 ASP A 138 2.957 5.396 2.781 1.00 0.00 O ATOM 0 H ASP A 138 4.855 7.406 1.614 1.00 0.00 H new ATOM 0 HA ASP A 138 6.017 5.225 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.387 3.972 2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.215 5.475 2.648 1.00 0.00 H new ATOM 1533 N TRP A 139 2.897 5.385 -0.264 1.00 0.00 N ATOM 1534 CA TRP A 139 1.841 4.850 -1.127 1.00 0.00 C ATOM 1535 C TRP A 139 2.372 4.437 -2.517 1.00 0.00 C ATOM 1536 O TRP A 139 1.865 3.479 -3.102 1.00 0.00 O ATOM 1537 CB TRP A 139 0.730 5.906 -1.267 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.441 5.759 -0.345 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.861 6.656 0.575 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.415 4.672 -0.311 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.008 6.190 1.194 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.386 4.958 0.694 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.580 3.481 -1.048 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.440 4.076 0.978 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.665 2.621 -0.801 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.594 2.910 0.213 1.00 0.00 C ATOM 0 H TRP A 139 2.714 6.339 0.047 1.00 0.00 H new ATOM 0 HA TRP A 139 1.446 3.946 -0.663 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.171 6.890 -1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.363 5.884 -2.293 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.375 7.595 0.794 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.510 6.692 1.926 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.862 3.226 -1.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.129 4.294 1.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.786 1.729 -1.397 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.420 2.240 0.402 1.00 0.00 H new ATOM 1557 N LEU A 140 3.422 5.102 -3.025 1.00 0.00 N ATOM 1558 CA LEU A 140 4.142 4.674 -4.230 1.00 0.00 C ATOM 1559 C LEU A 140 4.908 3.374 -3.959 1.00 0.00 C ATOM 1560 O LEU A 140 4.703 2.383 -4.664 1.00 0.00 O ATOM 1561 CB LEU A 140 5.078 5.808 -4.694 1.00 0.00 C ATOM 1562 CG LEU A 140 5.932 5.469 -5.936 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.069 5.204 -7.178 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.919 6.611 -6.207 1.00 0.00 C ATOM 0 H LEU A 140 3.795 5.955 -2.608 1.00 0.00 H new ATOM 0 HA LEU A 140 3.433 4.468 -5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.477 6.691 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.744 6.071 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 140 6.479 4.550 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.713 4.970 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.403 4.363 -6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.477 6.091 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.521 6.371 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.367 7.534 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.571 6.741 -5.343 1.00 0.00 H new ATOM 1576 N THR A 141 5.753 3.361 -2.923 1.00 0.00 N ATOM 1577 CA THR A 141 6.618 2.227 -2.557 1.00 0.00 C ATOM 1578 C THR A 141 5.813 0.956 -2.307 1.00 0.00 C ATOM 1579 O THR A 141 6.194 -0.111 -2.781 1.00 0.00 O ATOM 1580 CB THR A 141 7.459 2.588 -1.324 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.085 3.834 -1.558 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.554 1.555 -1.049 1.00 0.00 C ATOM 0 H THR A 141 5.859 4.159 -2.297 1.00 0.00 H new ATOM 0 HA THR A 141 7.282 2.026 -3.398 1.00 0.00 H new ATOM 0 HB THR A 141 6.792 2.620 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.625 4.080 -0.778 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.122 1.853 -0.168 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.099 0.580 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.222 1.495 -1.908 1.00 0.00 H new ATOM 1590 N ILE A 142 4.668 1.067 -1.631 1.00 0.00 N ATOM 1591 CA ILE A 142 3.799 -0.079 -1.317 1.00 0.00 C ATOM 1592 C ILE A 142 3.049 -0.603 -2.551 1.00 0.00 C ATOM 1593 O ILE A 142 2.836 -1.807 -2.675 1.00 0.00 O ATOM 1594 CB ILE A 142 2.880 0.287 -0.126 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.668 -0.936 0.790 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.547 0.926 -0.569 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.906 -0.606 2.078 1.00 0.00 C ATOM 0 H ILE A 142 4.312 1.957 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 142 4.415 -0.923 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 142 3.390 1.057 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.122 -1.703 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.638 -1.359 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.946 1.160 0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.749 1.842 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.003 0.228 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.792 -1.511 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.461 0.138 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.922 -0.210 1.827 1.00 0.00 H new ATOM 1609 N SER A 143 2.724 0.259 -3.520 1.00 0.00 N ATOM 1610 CA SER A 143 2.067 -0.157 -4.771 1.00 0.00 C ATOM 1611 C SER A 143 2.954 -1.072 -5.632 1.00 0.00 C ATOM 1612 O SER A 143 2.441 -1.902 -6.384 1.00 0.00 O ATOM 1613 CB SER A 143 1.593 1.059 -5.586 1.00 0.00 C ATOM 1614 OG SER A 143 2.634 1.714 -6.296 1.00 0.00 O ATOM 0 H SER A 143 2.906 1.261 -3.463 1.00 0.00 H new ATOM 0 HA SER A 143 1.194 -0.740 -4.478 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.831 0.735 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.119 1.774 -4.913 1.00 0.00 H new ATOM 0 HG SER A 143 3.299 2.054 -5.662 1.00 0.00 H new ATOM 1620 N ASN A 144 4.281 -0.993 -5.461 1.00 0.00 N ATOM 1621 CA ASN A 144 5.238 -1.873 -6.143 1.00 0.00 C ATOM 1622 C ASN A 144 5.255 -3.298 -5.550 1.00 0.00 C ATOM 1623 O ASN A 144 5.732 -4.228 -6.203 1.00 0.00 O ATOM 1624 CB ASN A 144 6.640 -1.244 -6.115 1.00 0.00 C ATOM 1625 CG ASN A 144 6.777 -0.055 -7.063 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.190 -0.201 -8.208 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.457 1.153 -6.629 1.00 0.00 N ATOM 0 H ASN A 144 4.722 -0.313 -4.842 1.00 0.00 H new ATOM 0 HA ASN A 144 4.914 -1.975 -7.179 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.867 -0.920 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.378 -2.001 -6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.554 1.959 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.113 1.278 -5.677 1.00 0.00 H new ATOM 1634 N GLU A 145 4.715 -3.484 -4.339 1.00 0.00 N ATOM 1635 CA GLU A 145 4.549 -4.787 -3.684 1.00 0.00 C ATOM 1636 C GLU A 145 3.135 -5.334 -3.926 1.00 0.00 C ATOM 1637 O GLU A 145 2.950 -6.503 -4.276 1.00 0.00 O ATOM 1638 CB GLU A 145 4.821 -4.673 -2.172 1.00 0.00 C ATOM 1639 CG GLU A 145 6.105 -3.902 -1.844 1.00 0.00 C ATOM 1640 CD GLU A 145 6.478 -4.032 -0.362 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.146 -3.120 0.432 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.127 -5.038 0.013 1.00 0.00 O ATOM 0 H GLU A 145 4.372 -2.709 -3.772 1.00 0.00 H new ATOM 0 HA GLU A 145 5.271 -5.480 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.976 -4.178 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.887 -5.674 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.923 -4.277 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.973 -2.850 -2.096 1.00 0.00 H new ATOM 1649 N PHE A 146 2.125 -4.468 -3.807 1.00 0.00 N ATOM 1650 CA PHE A 146 0.720 -4.828 -3.982 1.00 0.00 C ATOM 1651 C PHE A 146 0.347 -5.177 -5.424 1.00 0.00 C ATOM 1652 O PHE A 146 -0.674 -5.822 -5.653 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.161 -3.742 -3.371 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.434 -4.008 -1.908 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.098 -3.175 -0.914 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.227 -5.108 -1.541 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.174 -3.434 0.440 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.479 -5.388 -0.191 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.956 -4.544 0.803 1.00 0.00 C ATOM 0 H PHE A 146 2.265 -3.483 -3.583 1.00 0.00 H new ATOM 0 HA PHE A 146 0.541 -5.759 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.325 -2.773 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.104 -3.689 -3.914 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.717 -2.334 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.646 -5.744 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.219 -2.779 1.203 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.072 -6.248 0.084 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.155 -4.748 1.845 1.00 0.00 H new ATOM 1669 N ASP A 147 1.221 -4.846 -6.374 1.00 0.00 N ATOM 1670 CA ASP A 147 1.182 -5.324 -7.753 1.00 0.00 C ATOM 1671 C ASP A 147 1.065 -6.859 -7.826 1.00 0.00 C ATOM 1672 O ASP A 147 0.416 -7.397 -8.726 1.00 0.00 O ATOM 1673 CB ASP A 147 2.497 -4.899 -8.417 1.00 0.00 C ATOM 1674 CG ASP A 147 2.432 -4.969 -9.953 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.270 -5.681 -10.555 1.00 0.00 O ATOM 1676 OD2 ASP A 147 1.546 -4.315 -10.552 1.00 0.00 O ATOM 0 H ASP A 147 2.003 -4.215 -6.197 1.00 0.00 H new ATOM 0 HA ASP A 147 0.310 -4.902 -8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.741 -3.881 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.304 -5.540 -8.061 1.00 0.00 H new ATOM 1681 N LEU A 148 1.673 -7.536 -6.842 1.00 0.00 N ATOM 1682 CA LEU A 148 1.760 -8.992 -6.721 1.00 0.00 C ATOM 1683 C LEU A 148 1.066 -9.554 -5.463 1.00 0.00 C ATOM 1684 O LEU A 148 0.580 -10.684 -5.507 1.00 0.00 O ATOM 1685 CB LEU A 148 3.249 -9.388 -6.754 1.00 0.00 C ATOM 1686 CG LEU A 148 3.995 -9.049 -8.064 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.471 -9.446 -7.922 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.389 -9.758 -9.287 1.00 0.00 C ATOM 0 H LEU A 148 2.140 -7.056 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 148 1.221 -9.433 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.758 -8.893 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.326 -10.461 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 148 3.898 -7.976 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.002 -9.209 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.918 -8.896 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.543 -10.516 -7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.950 -9.485 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.438 -10.837 -9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.349 -9.454 -9.405 1.00 0.00 H new ATOM 1700 N ILE A 149 0.983 -8.795 -4.359 1.00 0.00 N ATOM 1701 CA ILE A 149 0.304 -9.235 -3.113 1.00 0.00 C ATOM 1702 C ILE A 149 -1.218 -9.225 -3.287 1.00 0.00 C ATOM 1703 O ILE A 149 -1.871 -10.258 -3.155 1.00 0.00 O ATOM 1704 CB ILE A 149 0.719 -8.371 -1.894 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.232 -8.469 -1.639 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.069 -8.744 -0.624 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.742 -7.365 -0.708 1.00 0.00 C ATOM 0 H ILE A 149 1.382 -7.858 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 149 0.624 -10.258 -2.915 1.00 0.00 H new ATOM 0 HB ILE A 149 0.474 -7.338 -2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.462 -9.442 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.762 -8.412 -2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.255 -8.113 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.134 -8.594 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.114 -9.790 -0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.816 -7.480 -0.561 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.539 -6.391 -1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.234 -7.437 0.254 1.00 0.00 H new ATOM 1719 N SER A 150 -1.781 -8.054 -3.582 1.00 0.00 N ATOM 1720 CA SER A 150 -3.236 -7.871 -3.721 1.00 0.00 C ATOM 1721 C SER A 150 -3.641 -6.682 -4.602 1.00 0.00 C ATOM 1722 O SER A 150 -3.423 -5.513 -4.257 1.00 0.00 O ATOM 1723 CB SER A 150 -3.903 -7.717 -2.349 1.00 0.00 C ATOM 1724 OG SER A 150 -5.314 -7.772 -2.515 1.00 0.00 O ATOM 0 H SER A 150 -1.245 -7.200 -3.733 1.00 0.00 H new ATOM 0 HA SER A 150 -3.584 -8.775 -4.221 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.571 -8.509 -1.677 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.614 -6.770 -1.893 1.00 0.00 H new ATOM 0 HG SER A 150 -5.736 -7.996 -1.659 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.344 -6.978 -5.703 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.921 -5.963 -6.590 1.00 0.00 C ATOM 1732 C ARG A 151 -6.014 -5.123 -5.905 1.00 0.00 C ATOM 1733 O ARG A 151 -6.262 -4.001 -6.342 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.466 -6.612 -7.877 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.467 -7.504 -8.643 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.107 -6.864 -8.968 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.235 -5.671 -9.828 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.234 -5.048 -10.438 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.001 -5.497 -10.373 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.455 -3.950 -11.125 1.00 0.00 N ATOM 0 H ARG A 151 -4.529 -7.935 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.113 -5.279 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.339 -7.212 -7.620 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.808 -5.822 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.291 -8.406 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.932 -7.817 -9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.608 -6.587 -8.039 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.472 -7.599 -9.463 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.172 -5.293 -9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.794 -6.344 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.251 -4.998 -10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.400 -3.572 -11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.682 -3.476 -11.591 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.620 -5.591 -4.801 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.605 -4.819 -4.025 1.00 0.00 C ATOM 1756 C LEU A 152 -7.003 -3.520 -3.480 1.00 0.00 C ATOM 1757 O LEU A 152 -7.647 -2.477 -3.549 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.155 -5.660 -2.857 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.963 -6.915 -3.237 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.391 -7.633 -1.949 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.206 -6.572 -4.074 1.00 0.00 C ATOM 0 H LEU A 152 -6.439 -6.520 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.419 -4.562 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.316 -5.970 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.788 -5.019 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.329 -7.558 -3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.965 -8.524 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.506 -7.920 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.007 -6.965 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.744 -7.488 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.857 -5.910 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.899 -6.075 -4.994 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.751 -3.553 -3.008 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.076 -2.358 -2.499 1.00 0.00 C ATOM 1775 C LEU A 153 -4.810 -1.360 -3.636 1.00 0.00 C ATOM 1776 O LEU A 153 -5.082 -0.169 -3.492 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.798 -2.791 -1.763 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.043 -1.691 -0.986 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.117 -0.894 -1.907 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.946 -0.730 -0.197 1.00 0.00 C ATOM 0 H LEU A 153 -5.184 -4.400 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.712 -1.833 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.060 -3.584 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.114 -3.223 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.454 -2.233 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.600 -0.128 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.385 -1.565 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.705 -0.421 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.330 0.008 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.625 -0.223 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.524 -1.293 0.535 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.355 -1.846 -4.795 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.157 -1.024 -6.008 1.00 0.00 C ATOM 1794 C VAL A 154 -5.474 -0.359 -6.425 1.00 0.00 C ATOM 1795 O VAL A 154 -5.497 0.839 -6.703 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.596 -1.836 -7.201 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.213 -0.918 -8.375 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.365 -2.657 -6.795 1.00 0.00 C ATOM 0 H VAL A 154 -4.110 -2.827 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.418 -0.266 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.391 -2.512 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.823 -1.520 -9.195 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.094 -0.372 -8.713 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.450 -0.210 -8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.998 -3.214 -7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.583 -1.987 -6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.638 -3.354 -6.002 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.588 -1.102 -6.382 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.911 -0.551 -6.678 1.00 0.00 C ATOM 1810 C ARG A 155 -8.408 0.429 -5.613 1.00 0.00 C ATOM 1811 O ARG A 155 -9.163 1.336 -5.951 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.954 -1.661 -6.845 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.763 -2.480 -8.125 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.891 -3.509 -8.181 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.714 -4.472 -9.282 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.023 -4.296 -10.562 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -9.836 -5.282 -11.413 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.513 -3.166 -11.030 1.00 0.00 N ATOM 0 H ARG A 155 -6.595 -2.094 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.791 -0.005 -7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.907 -2.328 -5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.950 -1.217 -6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.789 -1.833 -9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.792 -2.975 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.936 -4.047 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.844 -2.994 -8.301 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.309 -5.375 -9.034 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.457 -6.171 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.070 -5.157 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.670 -2.379 -10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.735 -3.078 -12.022 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.967 0.320 -4.359 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.339 1.268 -3.304 1.00 0.00 C ATOM 1834 C ALA A 156 -7.751 2.664 -3.560 1.00 0.00 C ATOM 1835 O ALA A 156 -8.437 3.669 -3.376 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.907 0.727 -1.936 1.00 0.00 C ATOM 0 H ALA A 156 -7.344 -0.424 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.424 1.375 -3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.187 1.438 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.400 -0.227 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.826 0.585 -1.925 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.500 2.724 -4.031 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.814 3.986 -4.326 1.00 0.00 C ATOM 1844 C GLN A 157 -6.105 4.540 -5.735 1.00 0.00 C ATOM 1845 O GLN A 157 -6.104 5.758 -5.914 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.306 3.838 -4.060 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.598 2.791 -4.934 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.096 2.756 -4.656 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.564 1.663 -4.151 1.00 0.00 O flip ATOM 1850 NE2 GLN A 157 -1.371 3.715 -4.879 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.934 1.896 -4.219 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.221 4.736 -3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.827 4.805 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.160 3.575 -3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.027 1.807 -4.745 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.770 3.017 -5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.764 4.571 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.373 3.659 -4.674 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.384 3.682 -6.726 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.651 4.096 -8.114 1.00 0.00 C ATOM 1861 C GLN A 158 -8.154 4.266 -8.406 1.00 0.00 C ATOM 1862 O GLN A 158 -8.530 5.099 -9.230 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.007 3.063 -9.060 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.083 3.421 -10.556 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.419 4.756 -10.914 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.381 5.136 -10.383 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.987 5.528 -11.819 1.00 0.00 N ATOM 0 H GLN A 158 -6.432 2.673 -6.588 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.210 5.080 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.960 2.941 -8.783 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.492 2.099 -8.907 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.611 2.626 -11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.130 3.456 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.851 5.231 -12.273 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.563 6.422 -12.065 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.008 3.486 -7.733 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.477 3.489 -7.824 1.00 0.00 C ATOM 1878 C GLN A 159 -11.017 3.179 -9.234 1.00 0.00 C ATOM 1879 O GLN A 159 -12.097 3.634 -9.618 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.068 4.741 -7.145 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.604 4.833 -5.678 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.489 5.752 -4.834 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.643 6.940 -5.095 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.114 5.232 -3.797 1.00 0.00 N ATOM 0 H GLN A 159 -8.672 2.790 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 159 -10.846 2.640 -7.249 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.759 5.635 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.157 4.704 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.601 3.835 -5.239 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.577 5.197 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.993 4.245 -3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.719 5.817 -3.220 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.279 2.368 -10.001 1.00 0.00 N ATOM 1894 CA ASN A 160 -10.733 1.796 -11.269 1.00 0.00 C ATOM 1895 C ASN A 160 -11.590 0.537 -11.030 1.00 0.00 C ATOM 1896 O ASN A 160 -11.150 -0.416 -10.377 1.00 0.00 O ATOM 1897 CB ASN A 160 -9.516 1.491 -12.158 1.00 0.00 C ATOM 1898 CG ASN A 160 -9.903 0.910 -13.519 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.993 1.131 -14.037 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.028 0.131 -14.131 1.00 0.00 N ATOM 0 H ASN A 160 -9.331 2.087 -9.750 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.366 2.520 -11.783 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.944 2.407 -12.309 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -8.862 0.788 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.259 -0.286 -15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.121 -0.054 -13.701 1.00 0.00 H new ATOM 1907 N TRP A 161 -12.798 0.525 -11.602 1.00 0.00 N ATOM 1908 CA TRP A 161 -13.812 -0.531 -11.446 1.00 0.00 C ATOM 1909 C TRP A 161 -14.574 -0.868 -12.749 1.00 0.00 C ATOM 1910 O TRP A 161 -15.467 -1.718 -12.746 1.00 0.00 O ATOM 1911 CB TRP A 161 -14.775 -0.094 -10.335 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.170 -0.005 -8.966 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -13.903 1.136 -8.292 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.732 -1.093 -8.093 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.328 0.838 -7.072 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.193 -0.524 -6.899 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.739 -2.504 -8.186 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.682 -1.311 -5.858 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.237 -3.303 -7.141 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.706 -2.712 -5.982 1.00 0.00 C ATOM 0 H TRP A 161 -13.112 1.280 -12.212 1.00 0.00 H new ATOM 0 HA TRP A 161 -13.302 -1.457 -11.181 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -15.188 0.880 -10.596 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -15.609 -0.795 -10.302 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.109 2.133 -8.654 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.040 1.536 -6.386 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.136 -2.976 -9.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.275 -0.848 -4.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.260 -4.379 -7.231 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.317 -3.332 -5.188 1.00 0.00 H new ATOM 1931 N GLY A 162 -14.219 -0.211 -13.858 1.00 0.00 N ATOM 1932 CA GLY A 162 -14.871 -0.317 -15.169 1.00 0.00 C ATOM 1933 C GLY A 162 -15.934 0.768 -15.342 1.00 0.00 C ATOM 1934 O GLY A 162 -16.997 0.707 -14.721 1.00 0.00 O ATOM 0 H GLY A 162 -13.433 0.439 -13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.125 -0.229 -15.958 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -15.330 -1.300 -15.272 1.00 0.00 H new ATOM 1938 N THR A 163 -15.640 1.753 -16.198 1.00 0.00 N ATOM 1939 CA THR A 163 -16.472 2.940 -16.492 1.00 0.00 C ATOM 1940 C THR A 163 -16.029 3.645 -17.783 1.00 0.00 C ATOM 1941 O THR A 163 -14.804 3.776 -18.016 1.00 0.00 O ATOM 1942 CB THR A 163 -16.525 3.893 -15.284 1.00 0.00 C ATOM 1943 OG1 THR A 163 -17.453 4.928 -15.535 1.00 0.00 O ATOM 1944 CG2 THR A 163 -15.183 4.523 -14.897 1.00 0.00 C ATOM 1945 OXT THR A 163 -16.904 3.988 -18.611 1.00 0.00 O ATOM 0 H THR A 163 -14.773 1.750 -16.735 1.00 0.00 H new ATOM 0 HA THR A 163 -17.491 2.596 -16.670 1.00 0.00 H new ATOM 0 HB THR A 163 -16.826 3.270 -14.442 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.486 5.532 -14.764 1.00 0.00 H new ATOM 0 HG21 THR A 163 -15.323 5.177 -14.037 1.00 0.00 H new ATOM 0 HG22 THR A 163 -14.472 3.737 -14.643 1.00 0.00 H new ATOM 0 HG23 THR A 163 -14.798 5.103 -15.736 1.00 0.00 H new TER 1953 THR A 163