USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1205 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 134 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 1.2: A 137 LYS NZ :NH3+ -171:sc= 0.0828 (180deg=-0.323) USER MOD Set 2.1: A 107 SER OG : rot 180:sc= -1.46 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 121 HIS : no HD1:sc= -0.106 K(o=-0.11,f=-1.4) USER MOD Set 4.1: A 40 HIS :FLIP no HE2:sc= -0.687 F(o=-4.3!,f=-0.22) USER MOD Set 4.2: A 57 THR OG1 : rot -76:sc= 0.469 USER MOD Set 5.1: A 54 LYS NZ :NH3+ -149:sc= -1.18! (180deg=-1.7!) USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= -4.07! USER MOD Set 6.1: A 7 SER OG : rot 180:sc= -2.33! USER MOD Set 6.2: A 116 SER OG : rot 147:sc= -1.09 USER MOD Single : A 1 GLY N :NH3+ -168:sc= -0.0577 (180deg=-0.21) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 172:sc= 0.236 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 20:sc= -6.63! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.0514 F(o=-0.61,f=-0.051) USER MOD Single : A 39 LYS NZ :NH3+ -155:sc= -0.706 (180deg=-1.86!) USER MOD Single : A 41 SER OG : rot -160:sc= -0.673 USER MOD Single : A 52 THR OG1 : rot 80:sc= -1.19 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.609 USER MOD Single : A 66 TYR OH : rot -6:sc= 0.99 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -6.08! C(o=-7.8!,f=-6.1!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 73:sc= 0.848 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.659 F(o=-5.3,f=-0.66) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 173:sc= -2.72! USER MOD Single : A 82 SER OG : rot 180:sc= -1.89! USER MOD Single : A 83 TYR OH : rot 180:sc= -0.0321 USER MOD Single : A 84 THR OG1 : rot 180:sc=-0.00176 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0134 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -120:sc= 0.772 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -10:sc= 0.537 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -7.72! C(o=-7.7!,f=-11!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -100:sc= 0.841 USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= -0.0511 (180deg=-0.747) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.7!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 81:sc= 0.109 USER MOD Single : A 142 ASN : amide:sc= -0.0892 K(o=-0.089,f=-2.4!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 94:sc= 0.642 USER MOD Single : A 150 TYR OH : rot -31:sc= -1.96! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -1.17 F(o=-4.4!,f=-1.2) USER MOD Single : A 158 TYR OH : rot 84:sc= -3.32! USER MOD Single : A 159 ASN : amide:sc= -1.41! C(o=-1.4!,f=-7.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.201 40.805 0.154 1.00 0.00 N ATOM 2 CA GLY A 1 -6.561 41.410 0.059 1.00 0.00 C ATOM 3 C GLY A 1 -6.971 41.515 -1.410 1.00 0.00 C ATOM 4 O GLY A 1 -8.137 41.621 -1.733 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.004 40.546 1.142 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.157 39.954 -0.442 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.492 41.492 -0.171 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.281 40.801 0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.564 42.398 0.520 1.00 0.00 H new ATOM 10 N VAL A 2 -6.021 41.487 -2.305 1.00 0.00 N ATOM 11 CA VAL A 2 -6.361 41.587 -3.754 1.00 0.00 C ATOM 12 C VAL A 2 -5.831 40.364 -4.509 1.00 0.00 C ATOM 13 O VAL A 2 -4.647 40.098 -4.528 1.00 0.00 O ATOM 14 CB VAL A 2 -5.665 42.860 -4.238 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.795 42.968 -5.760 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.319 44.078 -3.584 1.00 0.00 C ATOM 0 H VAL A 2 -5.026 41.399 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.437 41.622 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.610 42.822 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.299 43.875 -6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.329 42.100 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.850 43.005 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.824 44.986 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.374 44.115 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.226 44.003 -2.501 1.00 0.00 H new ATOM 26 N PHE A 3 -6.703 39.619 -5.132 1.00 0.00 N ATOM 27 CA PHE A 3 -6.254 38.416 -5.887 1.00 0.00 C ATOM 28 C PHE A 3 -5.642 38.833 -7.228 1.00 0.00 C ATOM 29 O PHE A 3 -6.080 39.778 -7.853 1.00 0.00 O ATOM 30 CB PHE A 3 -7.524 37.596 -6.110 1.00 0.00 C ATOM 31 CG PHE A 3 -8.044 37.095 -4.785 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.900 37.896 -4.020 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.670 35.828 -4.321 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.383 37.431 -2.792 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.153 35.363 -3.092 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.009 36.164 -2.327 1.00 0.00 C ATOM 0 H PHE A 3 -7.708 39.792 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.491 37.851 -5.352 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.281 38.207 -6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.314 36.755 -6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -9.188 38.873 -4.378 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.009 35.210 -4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -10.044 38.049 -2.203 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -7.865 34.386 -2.734 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.381 35.805 -1.379 1.00 0.00 H new ATOM 46 N THR A 4 -4.636 38.133 -7.677 1.00 0.00 N ATOM 47 CA THR A 4 -4.003 38.492 -8.979 1.00 0.00 C ATOM 48 C THR A 4 -3.932 37.262 -9.888 1.00 0.00 C ATOM 49 O THR A 4 -3.396 36.235 -9.520 1.00 0.00 O ATOM 50 CB THR A 4 -2.597 38.974 -8.621 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.685 40.014 -7.656 1.00 0.00 O ATOM 52 CG2 THR A 4 -1.900 39.497 -9.879 1.00 0.00 C ATOM 0 H THR A 4 -4.226 37.330 -7.200 1.00 0.00 H new ATOM 0 HA THR A 4 -4.569 39.254 -9.515 1.00 0.00 H new ATOM 0 HB THR A 4 -2.022 38.145 -8.208 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.784 40.323 -7.425 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.898 39.841 -9.623 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.832 38.697 -10.617 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.473 40.326 -10.294 1.00 0.00 H new ATOM 60 N TYR A 5 -4.466 37.359 -11.074 1.00 0.00 N ATOM 61 CA TYR A 5 -4.428 36.197 -12.007 1.00 0.00 C ATOM 62 C TYR A 5 -4.011 36.655 -13.406 1.00 0.00 C ATOM 63 O TYR A 5 -4.123 37.816 -13.749 1.00 0.00 O ATOM 64 CB TYR A 5 -5.857 35.656 -12.025 1.00 0.00 C ATOM 65 CG TYR A 5 -6.235 35.184 -10.641 1.00 0.00 C ATOM 66 CD1 TYR A 5 -5.585 34.081 -10.074 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.238 35.850 -9.925 1.00 0.00 C ATOM 68 CE1 TYR A 5 -5.936 33.645 -8.791 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.589 35.412 -8.642 1.00 0.00 C ATOM 70 CZ TYR A 5 -6.939 34.310 -8.075 1.00 0.00 C ATOM 71 OH TYR A 5 -7.286 33.880 -6.811 1.00 0.00 O ATOM 0 H TYR A 5 -4.927 38.193 -11.438 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.709 35.440 -11.693 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.547 36.432 -12.357 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.937 34.833 -12.736 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -4.813 33.567 -10.627 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.740 36.700 -10.362 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.433 32.795 -8.353 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.362 35.925 -8.090 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.903 34.524 -6.404 1.00 0.00 H new ATOM 81 N GLU A 6 -3.531 35.753 -14.216 1.00 0.00 N ATOM 82 CA GLU A 6 -3.107 36.136 -15.594 1.00 0.00 C ATOM 83 C GLU A 6 -3.265 34.947 -16.545 1.00 0.00 C ATOM 84 O GLU A 6 -3.194 33.804 -16.143 1.00 0.00 O ATOM 85 CB GLU A 6 -1.635 36.527 -15.461 1.00 0.00 C ATOM 86 CG GLU A 6 -0.785 35.269 -15.276 1.00 0.00 C ATOM 87 CD GLU A 6 0.652 35.668 -14.930 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.957 36.845 -15.022 1.00 0.00 O ATOM 89 OE2 GLU A 6 1.422 34.788 -14.577 1.00 0.00 O ATOM 0 H GLU A 6 -3.414 34.767 -13.984 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.708 36.949 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.311 37.070 -16.349 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.501 37.197 -14.611 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.202 34.649 -14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.798 34.671 -16.188 1.00 0.00 H new ATOM 96 N SER A 7 -3.477 35.210 -17.805 1.00 0.00 N ATOM 97 CA SER A 7 -3.640 34.097 -18.783 1.00 0.00 C ATOM 98 C SER A 7 -2.821 34.383 -20.044 1.00 0.00 C ATOM 99 O SER A 7 -2.671 35.517 -20.455 1.00 0.00 O ATOM 100 CB SER A 7 -5.134 34.067 -19.105 1.00 0.00 C ATOM 101 OG SER A 7 -5.461 35.173 -19.933 1.00 0.00 O ATOM 0 H SER A 7 -3.544 36.148 -18.200 1.00 0.00 H new ATOM 0 HA SER A 7 -3.292 33.143 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.390 33.134 -19.608 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.716 34.103 -18.184 1.00 0.00 H new ATOM 0 HG SER A 7 -6.418 35.154 -20.141 1.00 0.00 H new ATOM 107 N GLU A 8 -2.289 33.364 -20.661 1.00 0.00 N ATOM 108 CA GLU A 8 -1.480 33.582 -21.894 1.00 0.00 C ATOM 109 C GLU A 8 -1.947 32.643 -23.010 1.00 0.00 C ATOM 110 O GLU A 8 -1.895 31.435 -22.881 1.00 0.00 O ATOM 111 CB GLU A 8 -0.043 33.255 -21.487 1.00 0.00 C ATOM 112 CG GLU A 8 0.420 34.246 -20.417 1.00 0.00 C ATOM 113 CD GLU A 8 1.809 33.844 -19.916 1.00 0.00 C ATOM 114 OE1 GLU A 8 2.094 32.658 -19.908 1.00 0.00 O ATOM 115 OE2 GLU A 8 2.563 34.729 -19.547 1.00 0.00 O ATOM 0 H GLU A 8 -2.379 32.392 -20.366 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.576 34.599 -22.275 1.00 0.00 H new ATOM 0 HB2 GLU A 8 0.015 32.236 -21.104 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.614 33.307 -22.355 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.448 35.255 -20.828 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.288 34.259 -19.588 1.00 0.00 H new ATOM 122 N PHE A 9 -2.396 33.188 -24.106 1.00 0.00 N ATOM 123 CA PHE A 9 -2.860 32.329 -25.233 1.00 0.00 C ATOM 124 C PHE A 9 -2.524 32.997 -26.567 1.00 0.00 C ATOM 125 O PHE A 9 -1.896 34.036 -26.608 1.00 0.00 O ATOM 126 CB PHE A 9 -4.377 32.201 -25.057 1.00 0.00 C ATOM 127 CG PHE A 9 -4.968 33.537 -24.669 1.00 0.00 C ATOM 128 CD1 PHE A 9 -4.819 34.018 -23.362 1.00 0.00 C ATOM 129 CD2 PHE A 9 -5.667 34.293 -25.617 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.369 35.254 -23.004 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.217 35.529 -25.260 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.068 36.010 -23.953 1.00 0.00 C ATOM 0 H PHE A 9 -2.462 34.192 -24.271 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.377 31.352 -25.231 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.830 31.849 -25.984 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.601 31.459 -24.291 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.280 33.435 -22.630 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.782 33.922 -26.625 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.254 35.625 -21.996 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.756 36.112 -25.992 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.492 36.964 -23.677 1.00 0.00 H new ATOM 142 N THR A 10 -2.934 32.414 -27.658 1.00 0.00 N ATOM 143 CA THR A 10 -2.628 33.025 -28.983 1.00 0.00 C ATOM 144 C THR A 10 -3.855 32.978 -29.892 1.00 0.00 C ATOM 145 O THR A 10 -4.906 32.500 -29.515 1.00 0.00 O ATOM 146 CB THR A 10 -1.502 32.173 -29.567 1.00 0.00 C ATOM 147 OG1 THR A 10 -1.834 30.797 -29.437 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.202 32.460 -28.818 1.00 0.00 C ATOM 0 H THR A 10 -3.466 31.544 -27.691 1.00 0.00 H new ATOM 0 HA THR A 10 -2.343 34.073 -28.890 1.00 0.00 H new ATOM 0 HB THR A 10 -1.371 32.416 -30.621 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.113 30.250 -29.813 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.600 31.852 -29.235 1.00 0.00 H new ATOM 0 HG22 THR A 10 0.052 33.515 -28.921 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.329 32.218 -27.763 1.00 0.00 H new ATOM 156 N SER A 11 -3.724 33.474 -31.092 1.00 0.00 N ATOM 157 CA SER A 11 -4.880 33.461 -32.034 1.00 0.00 C ATOM 158 C SER A 11 -4.388 33.535 -33.482 1.00 0.00 C ATOM 159 O SER A 11 -3.232 33.805 -33.743 1.00 0.00 O ATOM 160 CB SER A 11 -5.691 34.708 -31.682 1.00 0.00 C ATOM 161 OG SER A 11 -6.937 34.669 -32.361 1.00 0.00 O ATOM 0 H SER A 11 -2.868 33.887 -31.461 1.00 0.00 H new ATOM 0 HA SER A 11 -5.471 32.549 -31.947 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.853 34.758 -30.605 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.139 35.605 -31.963 1.00 0.00 H new ATOM 0 HG SER A 11 -7.133 33.748 -32.633 1.00 0.00 H new ATOM 167 N GLU A 12 -5.258 33.298 -34.425 1.00 0.00 N ATOM 168 CA GLU A 12 -4.844 33.356 -35.856 1.00 0.00 C ATOM 169 C GLU A 12 -5.117 34.751 -36.423 1.00 0.00 C ATOM 170 O GLU A 12 -4.604 35.123 -37.460 1.00 0.00 O ATOM 171 CB GLU A 12 -5.708 32.312 -36.559 1.00 0.00 C ATOM 172 CG GLU A 12 -5.173 30.913 -36.248 1.00 0.00 C ATOM 173 CD GLU A 12 -6.157 29.863 -36.767 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.229 30.249 -37.205 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.823 28.691 -36.717 1.00 0.00 O ATOM 0 H GLU A 12 -6.239 33.066 -34.266 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.780 33.160 -35.990 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.743 32.399 -36.228 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.702 32.484 -37.635 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.197 30.774 -36.713 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.033 30.796 -35.173 1.00 0.00 H new ATOM 182 N ILE A 13 -5.922 35.526 -35.748 1.00 0.00 N ATOM 183 CA ILE A 13 -6.232 36.897 -36.243 1.00 0.00 C ATOM 184 C ILE A 13 -5.215 37.898 -35.684 1.00 0.00 C ATOM 185 O ILE A 13 -4.676 37.705 -34.613 1.00 0.00 O ATOM 186 CB ILE A 13 -7.643 37.189 -35.712 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.673 36.413 -36.541 1.00 0.00 C ATOM 188 CG2 ILE A 13 -7.951 38.687 -35.802 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.404 36.630 -38.031 1.00 0.00 C ATOM 0 H ILE A 13 -6.379 35.268 -34.873 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.183 36.977 -37.329 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.694 36.878 -34.668 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.620 35.351 -36.303 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.680 36.746 -36.291 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -8.955 38.876 -35.421 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.227 39.244 -35.207 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.891 39.009 -36.842 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.138 36.077 -38.617 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.480 37.692 -38.263 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.403 36.275 -38.275 1.00 0.00 H new ATOM 201 N PRO A 14 -4.994 38.942 -36.436 1.00 0.00 N ATOM 202 CA PRO A 14 -4.036 40.001 -36.020 1.00 0.00 C ATOM 203 C PRO A 14 -4.536 40.709 -34.754 1.00 0.00 C ATOM 204 O PRO A 14 -5.725 40.875 -34.561 1.00 0.00 O ATOM 205 CB PRO A 14 -4.006 40.943 -37.225 1.00 0.00 C ATOM 206 CG PRO A 14 -5.305 40.704 -37.920 1.00 0.00 C ATOM 207 CD PRO A 14 -5.609 39.243 -37.734 1.00 0.00 C ATOM 0 HA PRO A 14 -3.046 39.621 -35.768 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.908 41.983 -36.913 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.161 40.725 -37.878 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.095 41.324 -37.496 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.234 40.957 -38.978 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.682 39.052 -37.727 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.183 38.637 -38.533 1.00 0.00 H new ATOM 215 N PRO A 15 -3.600 41.089 -33.924 1.00 0.00 N ATOM 216 CA PRO A 15 -3.938 41.766 -32.653 1.00 0.00 C ATOM 217 C PRO A 15 -4.431 43.213 -32.855 1.00 0.00 C ATOM 218 O PRO A 15 -5.249 43.672 -32.085 1.00 0.00 O ATOM 219 CB PRO A 15 -2.636 41.718 -31.857 1.00 0.00 C ATOM 220 CG PRO A 15 -1.548 41.583 -32.875 1.00 0.00 C ATOM 221 CD PRO A 15 -2.149 40.925 -34.096 1.00 0.00 C ATOM 0 HA PRO A 15 -4.767 41.277 -32.142 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.506 42.622 -31.262 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.631 40.877 -31.164 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.137 42.560 -33.129 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.727 40.984 -32.482 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.802 41.399 -35.014 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.873 39.872 -34.157 1.00 0.00 H new ATOM 229 N PRO A 16 -3.948 43.904 -33.868 1.00 0.00 N ATOM 230 CA PRO A 16 -4.409 45.299 -34.087 1.00 0.00 C ATOM 231 C PRO A 16 -5.867 45.306 -34.541 1.00 0.00 C ATOM 232 O PRO A 16 -6.564 46.296 -34.420 1.00 0.00 O ATOM 233 CB PRO A 16 -3.490 45.820 -35.184 1.00 0.00 C ATOM 234 CG PRO A 16 -3.019 44.600 -35.902 1.00 0.00 C ATOM 235 CD PRO A 16 -2.968 43.490 -34.885 1.00 0.00 C ATOM 0 HA PRO A 16 -4.367 45.912 -33.187 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.020 46.494 -35.857 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.654 46.380 -34.766 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.696 44.346 -36.718 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.036 44.766 -36.343 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.231 42.529 -35.327 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.970 43.382 -34.459 1.00 0.00 H new ATOM 243 N ARG A 17 -6.340 44.201 -35.040 1.00 0.00 N ATOM 244 CA ARG A 17 -7.756 44.127 -35.482 1.00 0.00 C ATOM 245 C ARG A 17 -8.616 43.778 -34.273 1.00 0.00 C ATOM 246 O ARG A 17 -9.617 44.412 -33.998 1.00 0.00 O ATOM 247 CB ARG A 17 -7.795 43.008 -36.523 1.00 0.00 C ATOM 248 CG ARG A 17 -7.333 43.556 -37.874 1.00 0.00 C ATOM 249 CD ARG A 17 -8.549 43.782 -38.774 1.00 0.00 C ATOM 250 NE ARG A 17 -9.183 45.025 -38.251 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.633 46.185 -38.482 1.00 0.00 C ATOM 252 NH1 ARG A 17 -8.172 46.462 -39.671 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.545 47.069 -37.526 1.00 0.00 N ATOM 0 H ARG A 17 -5.803 43.342 -35.161 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.129 45.061 -35.902 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.152 42.185 -36.213 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.806 42.609 -36.606 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.792 44.492 -37.733 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.643 42.857 -38.346 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.253 43.897 -39.817 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.237 42.938 -38.729 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.047 44.969 -37.712 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.242 45.772 -40.419 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.742 47.369 -39.853 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.906 46.853 -36.597 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.115 47.976 -37.708 1.00 0.00 H new ATOM 267 N LEU A 18 -8.210 42.786 -33.529 1.00 0.00 N ATOM 268 CA LEU A 18 -8.977 42.410 -32.316 1.00 0.00 C ATOM 269 C LEU A 18 -8.858 43.546 -31.295 1.00 0.00 C ATOM 270 O LEU A 18 -9.715 43.744 -30.457 1.00 0.00 O ATOM 271 CB LEU A 18 -8.309 41.126 -31.816 1.00 0.00 C ATOM 272 CG LEU A 18 -8.722 40.849 -30.370 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.490 39.371 -30.049 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.877 41.712 -29.432 1.00 0.00 C ATOM 0 H LEU A 18 -7.380 42.222 -33.711 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.040 42.249 -32.497 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.594 40.287 -32.451 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.225 41.221 -31.881 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.777 41.088 -30.237 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.784 39.172 -29.018 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.086 38.755 -30.722 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.434 39.132 -30.178 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.167 41.519 -28.399 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.823 41.468 -29.564 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.038 42.765 -29.663 1.00 0.00 H new ATOM 286 N PHE A 19 -7.797 44.304 -31.387 1.00 0.00 N ATOM 287 CA PHE A 19 -7.589 45.455 -30.460 1.00 0.00 C ATOM 288 C PHE A 19 -8.618 46.537 -30.756 1.00 0.00 C ATOM 289 O PHE A 19 -9.404 46.913 -29.911 1.00 0.00 O ATOM 290 CB PHE A 19 -6.184 45.949 -30.792 1.00 0.00 C ATOM 291 CG PHE A 19 -5.811 47.105 -29.900 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.315 46.863 -28.616 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.944 48.419 -30.364 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.950 47.934 -27.793 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.578 49.490 -29.543 1.00 0.00 C ATOM 296 CZ PHE A 19 -5.080 49.248 -28.259 1.00 0.00 C ATOM 0 H PHE A 19 -7.056 44.172 -32.075 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.696 45.187 -29.409 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.467 45.138 -30.666 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.137 46.257 -31.837 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.213 45.849 -28.259 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.329 48.605 -31.356 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.569 47.748 -26.800 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.680 50.504 -29.901 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.795 50.075 -27.626 1.00 0.00 H new ATOM 306 N LYS A 20 -8.628 47.027 -31.961 1.00 0.00 N ATOM 307 CA LYS A 20 -9.621 48.072 -32.319 1.00 0.00 C ATOM 308 C LYS A 20 -11.009 47.569 -31.935 1.00 0.00 C ATOM 309 O LYS A 20 -11.898 48.322 -31.597 1.00 0.00 O ATOM 310 CB LYS A 20 -9.508 48.224 -33.834 1.00 0.00 C ATOM 311 CG LYS A 20 -8.328 49.139 -34.170 1.00 0.00 C ATOM 312 CD LYS A 20 -8.462 49.637 -35.609 1.00 0.00 C ATOM 313 CE LYS A 20 -7.086 50.053 -36.135 1.00 0.00 C ATOM 314 NZ LYS A 20 -7.365 50.733 -37.431 1.00 0.00 N ATOM 0 H LYS A 20 -7.994 46.750 -32.711 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.451 49.021 -31.811 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.368 47.248 -34.298 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.431 48.640 -34.238 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.302 49.984 -33.482 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.389 48.599 -34.047 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.882 48.853 -36.239 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.150 50.482 -35.650 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.581 50.722 -35.438 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.437 49.188 -36.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.470 51.049 -37.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.840 50.070 -38.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.980 51.556 -37.266 1.00 0.00 H new ATOM 328 N ALA A 21 -11.180 46.280 -31.990 1.00 0.00 N ATOM 329 CA ALA A 21 -12.479 45.662 -31.644 1.00 0.00 C ATOM 330 C ALA A 21 -12.699 45.663 -30.134 1.00 0.00 C ATOM 331 O ALA A 21 -13.626 46.260 -29.625 1.00 0.00 O ATOM 332 CB ALA A 21 -12.328 44.231 -32.141 1.00 0.00 C ATOM 0 H ALA A 21 -10.455 45.618 -32.267 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.326 46.192 -32.080 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.243 43.675 -31.934 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.142 44.237 -33.215 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.491 43.755 -31.630 1.00 0.00 H new ATOM 338 N PHE A 22 -11.864 44.965 -29.423 1.00 0.00 N ATOM 339 CA PHE A 22 -12.020 44.878 -27.947 1.00 0.00 C ATOM 340 C PHE A 22 -11.990 46.262 -27.299 1.00 0.00 C ATOM 341 O PHE A 22 -12.672 46.511 -26.326 1.00 0.00 O ATOM 342 CB PHE A 22 -10.837 44.035 -27.480 1.00 0.00 C ATOM 343 CG PHE A 22 -11.311 43.050 -26.439 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.505 42.339 -26.633 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.561 42.855 -25.273 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.943 41.434 -25.658 1.00 0.00 C ATOM 347 CE2 PHE A 22 -11.000 41.949 -24.301 1.00 0.00 C ATOM 348 CZ PHE A 22 -12.191 41.239 -24.493 1.00 0.00 C ATOM 0 H PHE A 22 -11.073 44.446 -29.804 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.978 44.440 -27.667 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.396 43.506 -28.325 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.060 44.676 -27.064 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.085 42.489 -27.532 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.643 43.404 -25.124 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.862 40.886 -25.805 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.420 41.798 -23.403 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.530 40.541 -23.742 1.00 0.00 H new ATOM 358 N VAL A 23 -11.202 47.162 -27.811 1.00 0.00 N ATOM 359 CA VAL A 23 -11.145 48.517 -27.189 1.00 0.00 C ATOM 360 C VAL A 23 -11.901 49.551 -28.027 1.00 0.00 C ATOM 361 O VAL A 23 -12.915 50.078 -27.612 1.00 0.00 O ATOM 362 CB VAL A 23 -9.662 48.865 -27.125 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.482 50.142 -26.303 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.900 47.714 -26.463 1.00 0.00 C ATOM 0 H VAL A 23 -10.601 47.024 -28.623 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.615 48.522 -26.205 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.274 49.022 -28.132 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.423 50.396 -26.253 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.030 50.958 -26.774 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.865 49.983 -25.295 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.839 47.960 -26.416 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.282 47.558 -25.454 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.036 46.804 -27.047 1.00 0.00 H new ATOM 374 N LEU A 24 -11.408 49.863 -29.191 1.00 0.00 N ATOM 375 CA LEU A 24 -12.089 50.882 -30.041 1.00 0.00 C ATOM 376 C LEU A 24 -13.473 50.395 -30.489 1.00 0.00 C ATOM 377 O LEU A 24 -14.226 51.130 -31.096 1.00 0.00 O ATOM 378 CB LEU A 24 -11.169 51.066 -31.248 1.00 0.00 C ATOM 379 CG LEU A 24 -9.966 51.932 -30.860 1.00 0.00 C ATOM 380 CD1 LEU A 24 -10.448 53.331 -30.473 1.00 0.00 C ATOM 381 CD2 LEU A 24 -9.218 51.303 -29.680 1.00 0.00 C ATOM 0 H LEU A 24 -10.563 49.457 -29.593 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.254 51.813 -29.500 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.828 50.095 -31.608 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.717 51.535 -32.066 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.289 51.999 -31.712 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.592 53.947 -30.197 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.964 53.785 -31.319 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.131 53.259 -29.627 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.366 51.928 -29.415 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.889 51.223 -28.825 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.866 50.310 -29.960 1.00 0.00 H new ATOM 393 N ASP A 25 -13.820 49.170 -30.200 1.00 0.00 N ATOM 394 CA ASP A 25 -15.162 48.666 -30.620 1.00 0.00 C ATOM 395 C ASP A 25 -15.736 47.717 -29.563 1.00 0.00 C ATOM 396 O ASP A 25 -16.620 46.930 -29.838 1.00 0.00 O ATOM 397 CB ASP A 25 -14.917 47.922 -31.934 1.00 0.00 C ATOM 398 CG ASP A 25 -15.670 48.623 -33.066 1.00 0.00 C ATOM 399 OD1 ASP A 25 -16.703 49.208 -32.790 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.199 48.564 -34.190 1.00 0.00 O ATOM 0 H ASP A 25 -13.239 48.500 -29.696 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.882 49.475 -30.738 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.850 47.895 -32.155 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.251 46.888 -31.846 1.00 0.00 H new ATOM 405 N ALA A 26 -15.242 47.786 -28.357 1.00 0.00 N ATOM 406 CA ALA A 26 -15.765 46.888 -27.286 1.00 0.00 C ATOM 407 C ALA A 26 -17.283 47.043 -27.162 1.00 0.00 C ATOM 408 O ALA A 26 -17.992 46.099 -26.874 1.00 0.00 O ATOM 409 CB ALA A 26 -15.075 47.355 -26.005 1.00 0.00 C ATOM 0 H ALA A 26 -14.501 48.423 -28.066 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.567 45.837 -27.496 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.408 46.742 -25.168 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.995 47.259 -26.118 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.329 48.398 -25.814 1.00 0.00 H new ATOM 415 N ASP A 27 -17.785 48.228 -27.374 1.00 0.00 N ATOM 416 CA ASP A 27 -19.255 48.446 -27.267 1.00 0.00 C ATOM 417 C ASP A 27 -19.980 47.746 -28.418 1.00 0.00 C ATOM 418 O ASP A 27 -21.187 47.611 -28.413 1.00 0.00 O ATOM 419 CB ASP A 27 -19.435 49.960 -27.364 1.00 0.00 C ATOM 420 CG ASP A 27 -18.794 50.631 -26.147 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.587 49.947 -25.158 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.521 51.818 -26.227 1.00 0.00 O ATOM 0 H ASP A 27 -17.240 49.055 -27.617 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.667 48.043 -26.342 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.978 50.333 -28.281 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.495 50.208 -27.413 1.00 0.00 H new ATOM 427 N ASN A 28 -19.255 47.301 -29.407 1.00 0.00 N ATOM 428 CA ASN A 28 -19.908 46.614 -30.557 1.00 0.00 C ATOM 429 C ASN A 28 -19.259 45.248 -30.798 1.00 0.00 C ATOM 430 O ASN A 28 -19.699 44.482 -31.632 1.00 0.00 O ATOM 431 CB ASN A 28 -19.676 47.536 -31.754 1.00 0.00 C ATOM 432 CG ASN A 28 -20.488 48.820 -31.573 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.663 48.773 -31.269 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.905 49.976 -31.748 1.00 0.00 N ATOM 0 H ASN A 28 -18.240 47.383 -29.469 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.968 46.434 -30.380 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.616 47.773 -31.844 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.970 47.034 -32.676 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.437 50.838 -31.629 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.918 50.016 -32.003 1.00 0.00 H new ATOM 441 N LEU A 29 -18.217 44.934 -30.076 1.00 0.00 N ATOM 442 CA LEU A 29 -17.551 43.613 -30.275 1.00 0.00 C ATOM 443 C LEU A 29 -18.242 42.538 -29.433 1.00 0.00 C ATOM 444 O LEU A 29 -18.536 41.459 -29.905 1.00 0.00 O ATOM 445 CB LEU A 29 -16.105 43.811 -29.807 1.00 0.00 C ATOM 446 CG LEU A 29 -15.157 42.952 -30.658 1.00 0.00 C ATOM 447 CD1 LEU A 29 -13.831 42.780 -29.927 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.759 41.567 -30.885 1.00 0.00 C ATOM 0 H LEU A 29 -17.800 45.530 -29.361 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.599 43.286 -31.314 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -15.828 44.862 -29.888 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.013 43.537 -28.756 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.004 43.450 -31.615 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -13.159 42.171 -30.531 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.380 43.758 -29.757 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.004 42.289 -28.970 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.077 40.969 -31.489 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -15.917 41.077 -29.924 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.713 41.665 -31.404 1.00 0.00 H new ATOM 460 N VAL A 30 -18.500 42.825 -28.189 1.00 0.00 N ATOM 461 CA VAL A 30 -19.170 41.820 -27.312 1.00 0.00 C ATOM 462 C VAL A 30 -20.671 41.724 -27.626 1.00 0.00 C ATOM 463 O VAL A 30 -21.219 40.641 -27.669 1.00 0.00 O ATOM 464 CB VAL A 30 -18.953 42.320 -25.882 1.00 0.00 C ATOM 465 CG1 VAL A 30 -19.213 41.176 -24.899 1.00 0.00 C ATOM 466 CG2 VAL A 30 -17.511 42.809 -25.722 1.00 0.00 C ATOM 0 H VAL A 30 -18.277 43.713 -27.739 1.00 0.00 H new ATOM 0 HA VAL A 30 -18.759 40.822 -27.464 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.639 43.142 -25.678 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.059 41.530 -23.880 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.239 40.827 -25.011 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -18.526 40.355 -25.106 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.358 43.165 -24.703 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.824 41.988 -25.927 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.323 43.623 -26.422 1.00 0.00 H new ATOM 476 N PRO A 31 -21.296 42.858 -27.833 1.00 0.00 N ATOM 477 CA PRO A 31 -22.747 42.871 -28.137 1.00 0.00 C ATOM 478 C PRO A 31 -23.002 42.483 -29.598 1.00 0.00 C ATOM 479 O PRO A 31 -24.108 42.595 -30.092 1.00 0.00 O ATOM 480 CB PRO A 31 -23.155 44.317 -27.879 1.00 0.00 C ATOM 481 CG PRO A 31 -21.906 45.122 -28.060 1.00 0.00 C ATOM 482 CD PRO A 31 -20.728 44.214 -27.800 1.00 0.00 C ATOM 0 HA PRO A 31 -23.312 42.158 -27.536 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -23.932 44.636 -28.574 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.558 44.438 -26.873 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -21.858 45.530 -29.070 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -21.894 45.968 -27.373 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -19.955 44.339 -28.558 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.267 44.428 -26.836 1.00 0.00 H new ATOM 490 N LYS A 32 -21.998 42.021 -30.292 1.00 0.00 N ATOM 491 CA LYS A 32 -22.197 41.621 -31.715 1.00 0.00 C ATOM 492 C LYS A 32 -21.777 40.163 -31.903 1.00 0.00 C ATOM 493 O LYS A 32 -22.291 39.459 -32.749 1.00 0.00 O ATOM 494 CB LYS A 32 -21.288 42.550 -32.522 1.00 0.00 C ATOM 495 CG LYS A 32 -21.517 42.312 -34.017 1.00 0.00 C ATOM 496 CD LYS A 32 -22.951 42.704 -34.382 1.00 0.00 C ATOM 497 CE LYS A 32 -23.197 42.419 -35.865 1.00 0.00 C ATOM 498 NZ LYS A 32 -24.322 43.320 -36.243 1.00 0.00 N ATOM 0 H LYS A 32 -21.049 41.903 -29.936 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.237 41.702 -32.030 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -21.498 43.590 -32.272 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -20.244 42.366 -32.269 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -20.808 42.898 -34.602 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -21.342 41.264 -34.260 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -23.659 42.144 -33.771 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -23.115 43.761 -34.172 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -22.308 42.625 -36.460 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.455 41.373 -36.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -24.552 43.185 -37.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -25.156 43.096 -35.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -24.044 44.309 -36.081 1.00 0.00 H new ATOM 512 N ILE A 33 -20.851 39.705 -31.108 1.00 0.00 N ATOM 513 CA ILE A 33 -20.394 38.296 -31.218 1.00 0.00 C ATOM 514 C ILE A 33 -21.390 37.381 -30.512 1.00 0.00 C ATOM 515 O ILE A 33 -21.805 36.367 -31.038 1.00 0.00 O ATOM 516 CB ILE A 33 -19.046 38.275 -30.505 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.000 38.972 -31.372 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.624 36.829 -30.257 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.606 38.727 -30.790 1.00 0.00 C ATOM 0 H ILE A 33 -20.389 40.252 -30.382 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.315 37.952 -32.249 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.131 38.796 -29.551 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.050 38.595 -32.394 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.204 40.042 -31.416 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.661 36.813 -29.747 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.371 36.333 -29.637 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.539 36.306 -31.210 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.860 39.225 -31.410 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.560 39.125 -29.776 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.404 37.656 -30.769 1.00 0.00 H new ATOM 531 N ALA A 34 -21.779 37.738 -29.320 1.00 0.00 N ATOM 532 CA ALA A 34 -22.753 36.901 -28.570 1.00 0.00 C ATOM 533 C ALA A 34 -23.660 37.791 -27.718 1.00 0.00 C ATOM 534 O ALA A 34 -23.267 38.256 -26.667 1.00 0.00 O ATOM 535 CB ALA A 34 -21.900 35.994 -27.684 1.00 0.00 C ATOM 0 H ALA A 34 -21.463 38.576 -28.832 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.401 36.325 -29.231 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.549 35.344 -27.097 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.246 35.386 -28.309 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.296 36.605 -27.013 1.00 0.00 H new ATOM 541 N PRO A 35 -24.854 37.996 -28.207 1.00 0.00 N ATOM 542 CA PRO A 35 -25.840 38.838 -27.487 1.00 0.00 C ATOM 543 C PRO A 35 -26.352 38.121 -26.233 1.00 0.00 C ATOM 544 O PRO A 35 -27.164 38.646 -25.497 1.00 0.00 O ATOM 545 CB PRO A 35 -26.960 39.026 -28.507 1.00 0.00 C ATOM 546 CG PRO A 35 -26.846 37.852 -29.427 1.00 0.00 C ATOM 547 CD PRO A 35 -25.390 37.467 -29.466 1.00 0.00 C ATOM 0 HA PRO A 35 -25.423 39.783 -27.140 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -27.936 39.054 -28.022 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.847 39.965 -29.049 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.456 37.022 -29.071 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.205 38.106 -30.424 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.264 36.386 -29.532 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.885 37.900 -30.329 1.00 0.00 H new ATOM 555 N GLN A 36 -25.879 36.931 -25.977 1.00 0.00 N ATOM 556 CA GLN A 36 -26.333 36.194 -24.766 1.00 0.00 C ATOM 557 C GLN A 36 -25.519 36.653 -23.557 1.00 0.00 C ATOM 558 O GLN A 36 -25.858 36.376 -22.422 1.00 0.00 O ATOM 559 CB GLN A 36 -26.061 34.720 -25.070 1.00 0.00 C ATOM 560 CG GLN A 36 -26.689 34.348 -26.415 1.00 0.00 C ATOM 561 CD GLN A 36 -25.894 33.206 -27.052 1.00 0.00 C ATOM 562 OE1 GLN A 36 -24.605 33.334 -27.213 1.00 0.00 O flip ATOM 563 NE2 GLN A 36 -26.452 32.188 -27.409 1.00 0.00 N flip ATOM 0 H GLN A 36 -25.198 36.439 -26.555 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.384 36.368 -24.537 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -24.987 34.536 -25.096 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.473 34.093 -24.279 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -27.727 34.047 -26.273 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.696 35.214 -27.077 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -27.459 32.088 -27.283 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -25.913 31.433 -27.834 1.00 0.00 H new ATOM 572 N ALA A 37 -24.447 37.358 -23.793 1.00 0.00 N ATOM 573 CA ALA A 37 -23.607 37.842 -22.662 1.00 0.00 C ATOM 574 C ALA A 37 -23.889 39.322 -22.397 1.00 0.00 C ATOM 575 O ALA A 37 -24.355 39.698 -21.341 1.00 0.00 O ATOM 576 CB ALA A 37 -22.163 37.643 -23.126 1.00 0.00 C ATOM 0 H ALA A 37 -24.116 37.620 -24.722 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.811 37.307 -21.734 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.480 37.977 -22.345 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.989 36.587 -23.332 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.989 38.223 -24.032 1.00 0.00 H new ATOM 582 N ILE A 38 -23.612 40.160 -23.354 1.00 0.00 N ATOM 583 CA ILE A 38 -23.865 41.618 -23.170 1.00 0.00 C ATOM 584 C ILE A 38 -25.050 42.058 -24.037 1.00 0.00 C ATOM 585 O ILE A 38 -25.123 41.742 -25.209 1.00 0.00 O ATOM 586 CB ILE A 38 -22.573 42.306 -23.620 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.546 42.254 -22.487 1.00 0.00 C ATOM 588 CG2 ILE A 38 -22.858 43.769 -23.975 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.940 40.852 -22.411 1.00 0.00 C ATOM 0 H ILE A 38 -23.220 39.899 -24.259 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.117 41.871 -22.140 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.181 41.791 -24.497 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.762 42.992 -22.659 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.021 42.508 -21.539 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -21.935 44.252 -24.294 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.588 43.812 -24.783 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.254 44.285 -23.100 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.208 40.815 -21.604 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.729 40.125 -22.219 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.450 40.616 -23.356 1.00 0.00 H new ATOM 601 N LYS A 39 -25.978 42.783 -23.474 1.00 0.00 N ATOM 602 CA LYS A 39 -27.153 43.238 -24.272 1.00 0.00 C ATOM 603 C LYS A 39 -26.808 44.506 -25.054 1.00 0.00 C ATOM 604 O LYS A 39 -27.225 44.685 -26.182 1.00 0.00 O ATOM 605 CB LYS A 39 -28.250 43.523 -23.246 1.00 0.00 C ATOM 606 CG LYS A 39 -29.480 44.083 -23.963 1.00 0.00 C ATOM 607 CD LYS A 39 -30.549 44.455 -22.931 1.00 0.00 C ATOM 608 CE LYS A 39 -29.971 45.467 -21.940 1.00 0.00 C ATOM 609 NZ LYS A 39 -31.160 46.126 -21.330 1.00 0.00 N ATOM 0 H LYS A 39 -25.974 43.080 -22.498 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.464 42.491 -25.002 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.511 42.609 -22.712 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.892 44.235 -22.503 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.204 44.960 -24.549 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.875 43.345 -24.661 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -31.421 44.877 -23.431 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -30.885 43.563 -22.402 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -29.360 44.975 -21.183 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -29.332 46.192 -22.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -30.895 47.071 -20.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.912 46.215 -22.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -31.504 45.553 -20.534 1.00 0.00 H new ATOM 623 N HIS A 40 -26.050 45.388 -24.467 1.00 0.00 N ATOM 624 CA HIS A 40 -25.679 46.645 -25.179 1.00 0.00 C ATOM 625 C HIS A 40 -24.678 47.453 -24.340 1.00 0.00 C ATOM 626 O HIS A 40 -24.780 47.525 -23.132 1.00 0.00 O ATOM 627 CB HIS A 40 -27.017 47.391 -25.381 1.00 0.00 C ATOM 628 CG HIS A 40 -27.069 48.665 -24.572 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.261 48.895 -23.232 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -26.918 49.916 -25.151 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -27.228 50.263 -22.981 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -27.020 50.832 -24.171 1.00 0.00 N flip ATOM 0 H HIS A 40 -25.670 45.294 -23.525 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.184 46.467 -26.134 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -27.149 47.624 -26.438 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.844 46.742 -25.093 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -27.406 48.172 -22.527 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.749 50.118 -26.198 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.345 50.758 -22.028 1.00 0.00 H new ATOM 640 N SER A 41 -23.716 48.063 -24.976 1.00 0.00 N ATOM 641 CA SER A 41 -22.713 48.866 -24.220 1.00 0.00 C ATOM 642 C SER A 41 -22.959 50.360 -24.446 1.00 0.00 C ATOM 643 O SER A 41 -23.201 50.799 -25.552 1.00 0.00 O ATOM 644 CB SER A 41 -21.359 48.452 -24.796 1.00 0.00 C ATOM 645 OG SER A 41 -20.966 47.209 -24.233 1.00 0.00 O ATOM 0 H SER A 41 -23.581 48.040 -25.987 1.00 0.00 H new ATOM 0 HA SER A 41 -22.767 48.693 -23.145 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.423 48.368 -25.881 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.611 49.215 -24.579 1.00 0.00 H new ATOM 0 HG SER A 41 -19.999 47.093 -24.339 1.00 0.00 H new ATOM 651 N GLU A 42 -22.904 51.144 -23.405 1.00 0.00 N ATOM 652 CA GLU A 42 -23.139 52.609 -23.562 1.00 0.00 C ATOM 653 C GLU A 42 -22.108 53.402 -22.754 1.00 0.00 C ATOM 654 O GLU A 42 -22.143 53.425 -21.540 1.00 0.00 O ATOM 655 CB GLU A 42 -24.548 52.841 -23.012 1.00 0.00 C ATOM 656 CG GLU A 42 -24.756 54.335 -22.755 1.00 0.00 C ATOM 657 CD GLU A 42 -26.189 54.575 -22.274 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.932 53.612 -22.183 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.519 55.718 -22.006 1.00 0.00 O ATOM 0 H GLU A 42 -22.707 50.835 -22.453 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.045 52.935 -24.598 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.291 52.476 -23.721 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.686 52.279 -22.088 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.046 54.689 -22.007 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.567 54.902 -23.667 1.00 0.00 H new ATOM 666 N ILE A 43 -21.192 54.054 -23.417 1.00 0.00 N ATOM 667 CA ILE A 43 -20.164 54.843 -22.681 1.00 0.00 C ATOM 668 C ILE A 43 -20.833 55.964 -21.883 1.00 0.00 C ATOM 669 O ILE A 43 -21.643 56.709 -22.396 1.00 0.00 O ATOM 670 CB ILE A 43 -19.254 55.424 -23.764 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.750 54.295 -24.666 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.061 56.123 -23.104 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.610 54.814 -25.542 1.00 0.00 C ATOM 0 H ILE A 43 -21.111 54.074 -24.434 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.608 54.233 -21.969 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.812 56.144 -24.362 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.405 53.457 -24.060 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.563 53.923 -25.290 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.411 56.538 -23.874 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.420 56.926 -22.461 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.502 55.403 -22.507 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.250 54.011 -26.185 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.971 55.638 -26.158 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.795 55.164 -24.909 1.00 0.00 H new ATOM 685 N LEU A 44 -20.502 56.087 -20.626 1.00 0.00 N ATOM 686 CA LEU A 44 -21.120 57.158 -19.793 1.00 0.00 C ATOM 687 C LEU A 44 -20.225 58.398 -19.770 1.00 0.00 C ATOM 688 O LEU A 44 -20.690 59.516 -19.864 1.00 0.00 O ATOM 689 CB LEU A 44 -21.236 56.553 -18.393 1.00 0.00 C ATOM 690 CG LEU A 44 -22.572 55.819 -18.264 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.633 54.687 -19.292 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.698 55.235 -16.855 1.00 0.00 C ATOM 0 H LEU A 44 -19.831 55.492 -20.140 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.087 57.475 -20.182 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.411 55.863 -18.214 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.165 57.337 -17.639 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.390 56.517 -18.443 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.585 54.163 -19.201 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.542 55.102 -20.296 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.816 53.988 -19.113 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -23.650 54.712 -16.762 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.881 54.536 -16.676 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.654 56.040 -16.122 1.00 0.00 H new ATOM 704 N GLU A 45 -18.943 58.206 -19.644 1.00 0.00 N ATOM 705 CA GLU A 45 -18.012 59.371 -19.614 1.00 0.00 C ATOM 706 C GLU A 45 -16.829 59.124 -20.552 1.00 0.00 C ATOM 707 O GLU A 45 -16.340 58.019 -20.671 1.00 0.00 O ATOM 708 CB GLU A 45 -17.538 59.463 -18.163 1.00 0.00 C ATOM 709 CG GLU A 45 -18.228 60.642 -17.475 1.00 0.00 C ATOM 710 CD GLU A 45 -17.946 60.592 -15.972 1.00 0.00 C ATOM 711 OE1 GLU A 45 -16.823 60.280 -15.611 1.00 0.00 O ATOM 712 OE2 GLU A 45 -18.857 60.865 -15.208 1.00 0.00 O ATOM 0 H GLU A 45 -18.497 57.292 -19.560 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.492 60.293 -19.944 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.765 58.537 -17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.456 59.591 -18.130 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.867 61.582 -17.892 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.302 60.604 -17.656 1.00 0.00 H new ATOM 719 N GLY A 46 -16.365 60.145 -21.221 1.00 0.00 N ATOM 720 CA GLY A 46 -15.214 59.966 -22.150 1.00 0.00 C ATOM 721 C GLY A 46 -15.705 59.329 -23.452 1.00 0.00 C ATOM 722 O GLY A 46 -16.891 59.208 -23.687 1.00 0.00 O ATOM 0 H GLY A 46 -16.733 61.094 -21.164 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.747 60.929 -22.357 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.454 59.336 -21.688 1.00 0.00 H new ATOM 726 N ASP A 47 -14.801 58.921 -24.302 1.00 0.00 N ATOM 727 CA ASP A 47 -15.220 58.292 -25.588 1.00 0.00 C ATOM 728 C ASP A 47 -14.574 56.911 -25.737 1.00 0.00 C ATOM 729 O ASP A 47 -14.688 56.271 -26.764 1.00 0.00 O ATOM 730 CB ASP A 47 -14.714 59.240 -26.675 1.00 0.00 C ATOM 731 CG ASP A 47 -15.444 60.580 -26.564 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.654 60.563 -26.407 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.780 61.601 -26.636 1.00 0.00 O ATOM 0 H ASP A 47 -13.793 58.996 -24.162 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.299 58.145 -25.644 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.639 59.390 -26.571 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.881 58.803 -27.660 1.00 0.00 H new ATOM 738 N GLY A 48 -13.901 56.446 -24.721 1.00 0.00 N ATOM 739 CA GLY A 48 -13.253 55.107 -24.808 1.00 0.00 C ATOM 740 C GLY A 48 -11.793 55.210 -24.360 1.00 0.00 C ATOM 741 O GLY A 48 -11.092 54.221 -24.267 1.00 0.00 O ATOM 0 H GLY A 48 -13.772 56.935 -23.835 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.786 54.393 -24.181 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.304 54.733 -25.831 1.00 0.00 H new ATOM 745 N GLY A 49 -11.327 56.397 -24.082 1.00 0.00 N ATOM 746 CA GLY A 49 -9.914 56.558 -23.642 1.00 0.00 C ATOM 747 C GLY A 49 -9.823 56.338 -22.131 1.00 0.00 C ATOM 748 O GLY A 49 -10.736 55.813 -21.523 1.00 0.00 O ATOM 0 H GLY A 49 -11.865 57.262 -24.141 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.276 55.844 -24.163 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.553 57.554 -23.898 1.00 0.00 H new ATOM 752 N PRO A 50 -8.718 56.751 -21.578 1.00 0.00 N ATOM 753 CA PRO A 50 -8.491 56.601 -20.119 1.00 0.00 C ATOM 754 C PRO A 50 -9.400 57.551 -19.337 1.00 0.00 C ATOM 755 O PRO A 50 -9.501 58.723 -19.640 1.00 0.00 O ATOM 756 CB PRO A 50 -7.022 56.976 -19.945 1.00 0.00 C ATOM 757 CG PRO A 50 -6.710 57.855 -21.114 1.00 0.00 C ATOM 758 CD PRO A 50 -7.585 57.394 -22.250 1.00 0.00 C ATOM 0 HA PRO A 50 -8.714 55.600 -19.749 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.856 57.498 -19.003 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.386 56.091 -19.935 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.906 58.900 -20.875 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.656 57.781 -21.383 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.909 58.230 -22.870 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.059 56.698 -22.903 1.00 0.00 H new ATOM 766 N GLY A 51 -10.065 57.050 -18.333 1.00 0.00 N ATOM 767 CA GLY A 51 -10.973 57.917 -17.531 1.00 0.00 C ATOM 768 C GLY A 51 -12.399 57.792 -18.071 1.00 0.00 C ATOM 769 O GLY A 51 -13.338 58.312 -17.499 1.00 0.00 O ATOM 0 H GLY A 51 -10.019 56.076 -18.033 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.942 57.623 -16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.642 58.954 -17.581 1.00 0.00 H new ATOM 773 N THR A 52 -12.571 57.103 -19.167 1.00 0.00 N ATOM 774 CA THR A 52 -13.936 56.941 -19.742 1.00 0.00 C ATOM 775 C THR A 52 -14.691 55.843 -18.988 1.00 0.00 C ATOM 776 O THR A 52 -14.149 54.797 -18.693 1.00 0.00 O ATOM 777 CB THR A 52 -13.703 56.536 -21.199 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.134 57.629 -21.906 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.033 56.143 -21.847 1.00 0.00 C ATOM 0 H THR A 52 -11.824 56.645 -19.689 1.00 0.00 H new ATOM 0 HA THR A 52 -14.534 57.849 -19.665 1.00 0.00 H new ATOM 0 HB THR A 52 -13.023 55.685 -21.233 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.173 57.675 -21.718 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.861 55.856 -22.884 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.468 55.303 -21.305 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.718 56.990 -21.814 1.00 0.00 H new ATOM 787 N ILE A 53 -15.935 56.073 -18.673 1.00 0.00 N ATOM 788 CA ILE A 53 -16.716 55.040 -17.936 1.00 0.00 C ATOM 789 C ILE A 53 -17.733 54.383 -18.869 1.00 0.00 C ATOM 790 O ILE A 53 -18.618 55.029 -19.391 1.00 0.00 O ATOM 791 CB ILE A 53 -17.427 55.800 -16.819 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.410 56.202 -15.749 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.500 54.905 -16.198 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.789 54.945 -15.136 1.00 0.00 C ATOM 0 H ILE A 53 -16.444 56.929 -18.893 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.082 54.244 -17.546 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.895 56.696 -17.227 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.633 56.827 -16.188 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.896 56.795 -14.974 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -19.008 55.446 -15.400 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.224 54.621 -16.962 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -18.034 54.009 -15.788 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.065 55.232 -14.374 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.572 54.337 -14.682 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.288 54.370 -15.915 1.00 0.00 H new ATOM 806 N LYS A 54 -17.611 53.103 -19.085 1.00 0.00 N ATOM 807 CA LYS A 54 -18.566 52.407 -19.987 1.00 0.00 C ATOM 808 C LYS A 54 -19.559 51.570 -19.174 1.00 0.00 C ATOM 809 O LYS A 54 -19.226 51.021 -18.143 1.00 0.00 O ATOM 810 CB LYS A 54 -17.688 51.507 -20.852 1.00 0.00 C ATOM 811 CG LYS A 54 -16.843 52.371 -21.791 1.00 0.00 C ATOM 812 CD LYS A 54 -15.839 51.488 -22.532 1.00 0.00 C ATOM 813 CE LYS A 54 -14.810 52.371 -23.241 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.006 51.429 -24.070 1.00 0.00 N ATOM 0 H LYS A 54 -16.890 52.510 -18.675 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.159 53.102 -20.581 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.042 50.897 -20.221 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.308 50.822 -21.430 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.486 52.887 -22.505 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.318 53.138 -21.222 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.339 50.820 -21.831 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.356 50.860 -23.257 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.296 53.126 -23.859 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.183 52.901 -22.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.033 51.787 -24.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.991 50.493 -23.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.432 51.349 -25.015 1.00 0.00 H new ATOM 828 N LYS A 55 -20.776 51.468 -19.635 1.00 0.00 N ATOM 829 CA LYS A 55 -21.791 50.666 -18.894 1.00 0.00 C ATOM 830 C LYS A 55 -22.290 49.513 -19.769 1.00 0.00 C ATOM 831 O LYS A 55 -23.107 49.700 -20.649 1.00 0.00 O ATOM 832 CB LYS A 55 -22.929 51.641 -18.592 1.00 0.00 C ATOM 833 CG LYS A 55 -24.014 50.924 -17.787 1.00 0.00 C ATOM 834 CD LYS A 55 -25.098 51.926 -17.384 1.00 0.00 C ATOM 835 CE LYS A 55 -26.134 51.226 -16.502 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.316 52.135 -16.506 1.00 0.00 N ATOM 0 H LYS A 55 -21.111 51.906 -20.493 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.384 50.225 -17.984 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.551 52.496 -18.032 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.347 52.028 -19.521 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.450 50.120 -18.380 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.579 50.466 -16.899 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.653 52.763 -16.847 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.578 52.336 -18.272 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.390 50.243 -16.897 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.755 51.075 -15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.072 51.724 -15.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -27.043 53.061 -16.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.658 52.255 -17.481 1.00 0.00 H new ATOM 850 N ILE A 56 -21.803 48.325 -19.538 1.00 0.00 N ATOM 851 CA ILE A 56 -22.249 47.163 -20.360 1.00 0.00 C ATOM 852 C ILE A 56 -23.473 46.497 -19.725 1.00 0.00 C ATOM 853 O ILE A 56 -23.574 46.382 -18.520 1.00 0.00 O ATOM 854 CB ILE A 56 -21.060 46.203 -20.366 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.869 46.865 -21.064 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.442 44.925 -21.116 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.632 45.977 -20.915 1.00 0.00 C ATOM 0 H ILE A 56 -21.116 48.108 -18.816 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.540 47.461 -21.367 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.788 45.957 -19.339 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -20.093 47.021 -22.119 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.679 47.847 -20.630 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.595 44.239 -21.121 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.289 44.451 -20.620 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.714 45.173 -22.142 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.784 46.448 -21.412 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.405 45.844 -19.857 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.825 45.005 -21.370 1.00 0.00 H new ATOM 869 N THR A 57 -24.402 46.054 -20.528 1.00 0.00 N ATOM 870 CA THR A 57 -25.617 45.390 -19.973 1.00 0.00 C ATOM 871 C THR A 57 -25.593 43.898 -20.303 1.00 0.00 C ATOM 872 O THR A 57 -25.000 43.481 -21.276 1.00 0.00 O ATOM 873 CB THR A 57 -26.796 46.069 -20.669 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.452 46.339 -22.020 1.00 0.00 O ATOM 875 CG2 THR A 57 -27.131 47.375 -19.951 1.00 0.00 C ATOM 0 H THR A 57 -24.372 46.123 -21.545 1.00 0.00 H new ATOM 0 HA THR A 57 -25.678 45.480 -18.888 1.00 0.00 H new ATOM 0 HB THR A 57 -27.665 45.412 -20.641 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.846 47.108 -22.056 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.972 47.858 -20.448 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.395 47.163 -18.915 1.00 0.00 H new ATOM 0 HG23 THR A 57 -26.265 48.037 -19.977 1.00 0.00 H new ATOM 883 N PHE A 58 -26.228 43.087 -19.501 1.00 0.00 N ATOM 884 CA PHE A 58 -26.225 41.620 -19.784 1.00 0.00 C ATOM 885 C PHE A 58 -27.621 41.136 -20.188 1.00 0.00 C ATOM 886 O PHE A 58 -28.582 41.301 -19.465 1.00 0.00 O ATOM 887 CB PHE A 58 -25.795 40.956 -18.477 1.00 0.00 C ATOM 888 CG PHE A 58 -24.436 41.474 -18.072 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.410 41.560 -19.018 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.203 41.867 -16.749 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.148 42.038 -18.643 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.944 42.345 -16.373 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.916 42.431 -17.320 1.00 0.00 C ATOM 0 H PHE A 58 -26.745 43.372 -18.669 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.557 41.375 -20.610 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.524 41.165 -17.694 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.761 39.874 -18.601 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.591 41.258 -20.039 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.996 41.801 -16.019 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.355 42.103 -19.374 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.764 42.648 -15.352 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.944 42.801 -17.029 1.00 0.00 H new ATOM 903 N GLY A 59 -27.725 40.523 -21.337 1.00 0.00 N ATOM 904 CA GLY A 59 -29.043 40.002 -21.805 1.00 0.00 C ATOM 905 C GLY A 59 -30.158 40.993 -21.463 1.00 0.00 C ATOM 906 O GLY A 59 -29.913 42.148 -21.177 1.00 0.00 O ATOM 0 H GLY A 59 -26.947 40.360 -21.976 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.014 39.834 -22.882 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.248 39.039 -21.338 1.00 0.00 H new ATOM 960 N TYR A 64 -32.432 43.382 -14.253 1.00 0.00 N ATOM 961 CA TYR A 64 -31.376 44.101 -15.024 1.00 0.00 C ATOM 962 C TYR A 64 -29.990 43.625 -14.584 1.00 0.00 C ATOM 963 O TYR A 64 -29.660 43.641 -13.414 1.00 0.00 O ATOM 964 CB TYR A 64 -31.572 45.579 -14.677 1.00 0.00 C ATOM 965 CG TYR A 64 -30.982 46.444 -15.766 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.185 46.118 -17.114 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.232 47.576 -15.426 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.636 46.924 -18.119 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.684 48.381 -16.430 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.885 48.056 -17.776 1.00 0.00 C ATOM 971 OH TYR A 64 -29.345 48.850 -18.767 1.00 0.00 O ATOM 0 HA TYR A 64 -31.449 43.921 -16.097 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.634 45.797 -14.562 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.095 45.804 -13.723 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.765 45.246 -17.377 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.076 47.828 -14.387 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -30.791 46.673 -19.158 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.105 49.254 -16.166 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.855 49.594 -18.359 1.00 0.00 H new ATOM 981 N GLY A 65 -29.171 43.203 -15.510 1.00 0.00 N ATOM 982 CA GLY A 65 -27.809 42.732 -15.139 1.00 0.00 C ATOM 983 C GLY A 65 -26.780 43.494 -15.969 1.00 0.00 C ATOM 984 O GLY A 65 -26.535 43.176 -17.112 1.00 0.00 O ATOM 0 H GLY A 65 -29.388 43.165 -16.506 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.631 42.894 -14.076 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.719 41.661 -15.318 1.00 0.00 H new ATOM 988 N TYR A 66 -26.182 44.505 -15.409 1.00 0.00 N ATOM 989 CA TYR A 66 -25.177 45.287 -16.180 1.00 0.00 C ATOM 990 C TYR A 66 -23.980 45.634 -15.295 1.00 0.00 C ATOM 991 O TYR A 66 -24.007 45.451 -14.095 1.00 0.00 O ATOM 992 CB TYR A 66 -25.910 46.559 -16.600 1.00 0.00 C ATOM 993 CG TYR A 66 -26.134 47.423 -15.382 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.126 48.292 -14.948 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.344 47.350 -14.684 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.329 49.089 -13.815 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.548 48.145 -13.552 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.540 49.016 -13.116 1.00 0.00 C ATOM 999 OH TYR A 66 -26.741 49.801 -11.999 1.00 0.00 O ATOM 0 H TYR A 66 -26.344 44.824 -14.454 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.790 44.731 -17.034 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.327 47.101 -17.344 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.864 46.308 -17.064 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.192 48.348 -15.487 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.121 46.679 -15.020 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.552 49.760 -13.480 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.482 48.088 -13.013 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.912 50.274 -11.778 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.933 46.141 -15.881 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.737 46.508 -15.070 1.00 0.00 C ATOM 1011 C VAL A 67 -21.172 47.854 -15.525 1.00 0.00 C ATOM 1012 O VAL A 67 -21.599 48.423 -16.510 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.717 45.401 -15.327 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.132 44.136 -14.578 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.648 45.113 -16.827 1.00 0.00 C ATOM 0 H VAL A 67 -22.852 46.317 -16.882 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.983 46.603 -14.012 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.737 45.721 -14.974 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.402 43.348 -14.763 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.178 44.344 -13.509 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.113 43.812 -14.927 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.920 44.323 -17.013 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.628 44.794 -17.182 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.346 46.016 -17.357 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.204 48.356 -14.813 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.585 49.658 -15.190 1.00 0.00 C ATOM 1027 C LYS A 68 -18.080 49.466 -15.395 1.00 0.00 C ATOM 1028 O LYS A 68 -17.396 48.922 -14.551 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.854 50.584 -14.005 1.00 0.00 C ATOM 1030 CG LYS A 68 -19.824 52.039 -14.476 1.00 0.00 C ATOM 1031 CD LYS A 68 -20.505 52.924 -13.430 1.00 0.00 C ATOM 1032 CE LYS A 68 -20.014 54.364 -13.583 1.00 0.00 C ATOM 1033 NZ LYS A 68 -20.775 55.135 -12.560 1.00 0.00 N ATOM 0 H LYS A 68 -19.811 47.918 -13.980 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.990 50.065 -16.116 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -20.823 50.354 -13.563 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.105 50.426 -13.229 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.794 52.363 -14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -20.333 52.133 -15.435 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.587 52.883 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.283 52.557 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.940 54.436 -13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.205 54.743 -14.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.495 56.136 -12.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.794 55.053 -12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.568 54.755 -11.614 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.560 49.893 -16.513 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.101 49.711 -16.766 1.00 0.00 C ATOM 1049 C HIS A 69 -15.394 51.063 -16.904 1.00 0.00 C ATOM 1050 O HIS A 69 -15.771 51.894 -17.706 1.00 0.00 O ATOM 1051 CB HIS A 69 -16.023 48.939 -18.084 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.228 47.472 -17.822 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -16.928 46.803 -16.850 1.00 0.00 N flip ATOM 1054 CD2 HIS A 69 -15.672 46.493 -18.630 1.00 0.00 C flip ATOM 1055 CE1 HIS A 69 -16.809 45.430 -17.047 1.00 0.00 C flip ATOM 1056 NE2 HIS A 69 -16.042 45.299 -18.132 1.00 0.00 N flip ATOM 0 H HIS A 69 -18.078 50.358 -17.259 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.612 49.186 -15.945 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.781 49.304 -18.777 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -15.054 49.103 -18.556 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -15.054 46.658 -19.500 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -17.243 44.641 -16.451 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -15.770 44.402 -18.535 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.358 51.278 -16.139 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.610 52.563 -16.238 1.00 0.00 C ATOM 1066 C LYS A 70 -12.278 52.319 -16.952 1.00 0.00 C ATOM 1067 O LYS A 70 -11.447 51.563 -16.490 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.376 53.003 -14.791 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.593 54.317 -14.776 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.186 54.651 -13.339 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.464 56.000 -13.315 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.205 56.267 -11.872 1.00 0.00 N ATOM 0 H LYS A 70 -13.997 50.618 -15.449 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.149 53.323 -16.803 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.330 53.130 -14.280 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.825 52.233 -14.250 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.707 54.232 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.202 55.121 -15.189 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.067 54.687 -12.699 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.536 53.871 -12.943 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.535 55.962 -13.883 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.077 56.785 -13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.711 57.177 -11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.108 56.304 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.614 55.507 -11.479 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.074 52.939 -18.080 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.797 52.719 -18.821 1.00 0.00 C ATOM 1088 C ILE A 71 -9.599 53.072 -17.938 1.00 0.00 C ATOM 1089 O ILE A 71 -9.580 54.089 -17.274 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.861 53.647 -20.035 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.086 53.300 -20.882 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.595 53.459 -20.876 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.864 51.950 -21.562 1.00 0.00 C ATOM 0 H ILE A 71 -12.730 53.584 -18.520 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.676 51.677 -19.117 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.934 54.682 -19.700 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.977 53.262 -20.255 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.256 54.074 -21.631 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.633 54.118 -21.744 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.719 53.702 -20.274 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.530 52.423 -21.209 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.736 51.700 -22.167 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.983 52.005 -22.201 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.715 51.181 -20.804 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.597 52.237 -17.932 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.393 52.518 -17.100 1.00 0.00 C ATOM 1107 C ASP A 72 -6.229 52.933 -17.998 1.00 0.00 C ATOM 1108 O ASP A 72 -5.464 53.820 -17.675 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.080 51.198 -16.394 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.401 51.482 -15.054 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -5.871 52.571 -14.900 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.423 50.608 -14.204 1.00 0.00 O ATOM 0 H ASP A 72 -8.560 51.370 -18.469 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.558 53.328 -16.389 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.998 50.632 -16.235 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.431 50.584 -17.019 1.00 0.00 H new ATOM 1117 N SER A 73 -6.096 52.296 -19.126 1.00 0.00 N ATOM 1118 CA SER A 73 -4.987 52.645 -20.059 1.00 0.00 C ATOM 1119 C SER A 73 -4.929 51.631 -21.204 1.00 0.00 C ATOM 1120 O SER A 73 -5.467 50.545 -21.113 1.00 0.00 O ATOM 1121 CB SER A 73 -3.715 52.573 -19.216 1.00 0.00 C ATOM 1122 OG SER A 73 -3.390 53.869 -18.737 1.00 0.00 O ATOM 0 H SER A 73 -6.709 51.546 -19.445 1.00 0.00 H new ATOM 0 HA SER A 73 -5.119 53.630 -20.507 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.859 51.890 -18.379 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.893 52.177 -19.812 1.00 0.00 H new ATOM 0 HG SER A 73 -4.017 54.122 -18.027 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.280 51.975 -22.280 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.191 51.029 -23.430 1.00 0.00 C ATOM 1130 C ILE A 74 -2.942 51.325 -24.263 1.00 0.00 C ATOM 1131 O ILE A 74 -2.347 52.379 -24.158 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.455 51.285 -24.251 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.637 50.165 -25.277 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.323 52.619 -24.984 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.707 50.572 -26.292 1.00 0.00 C ATOM 0 H ILE A 74 -3.807 52.869 -22.415 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.118 49.991 -23.106 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.317 51.314 -23.585 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.694 49.967 -25.786 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.928 49.242 -24.776 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.224 52.803 -25.570 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.192 53.422 -24.258 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.459 52.586 -25.648 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.837 49.774 -27.023 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.650 50.748 -25.775 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.397 51.484 -26.802 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.543 50.403 -25.093 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.341 50.625 -25.939 1.00 0.00 C ATOM 1149 C ASP A 75 -1.697 50.398 -27.409 1.00 0.00 C ATOM 1150 O ASP A 75 -1.400 49.371 -27.980 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.326 49.589 -25.458 1.00 0.00 C ATOM 1152 CG ASP A 75 0.825 50.298 -24.743 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.679 51.472 -24.448 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.835 49.655 -24.505 1.00 0.00 O ATOM 0 H ASP A 75 -3.001 49.501 -25.222 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.949 51.639 -25.859 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.806 48.880 -24.783 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.055 49.017 -26.304 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.338 51.355 -28.023 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.725 51.205 -29.459 1.00 0.00 C ATOM 1161 C LYS A 76 -1.506 50.854 -30.319 1.00 0.00 C ATOM 1162 O LYS A 76 -1.635 50.425 -31.448 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.291 52.568 -29.861 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.497 52.901 -28.980 1.00 0.00 C ATOM 1165 CD LYS A 76 -5.150 54.194 -29.478 1.00 0.00 C ATOM 1166 CE LYS A 76 -6.531 54.348 -28.839 1.00 0.00 C ATOM 1167 NZ LYS A 76 -7.136 55.526 -29.521 1.00 0.00 N ATOM 0 H LYS A 76 -2.612 52.238 -27.592 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.447 50.401 -29.603 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.526 53.337 -29.754 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.586 52.556 -30.910 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.217 52.083 -29.006 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.183 53.016 -27.943 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.524 55.050 -29.227 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.241 54.173 -30.564 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.136 53.453 -28.984 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.454 54.510 -27.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.087 55.698 -29.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.541 56.364 -29.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.202 55.340 -30.542 1.00 0.00 H new ATOM 1181 N GLU A 77 -0.328 51.034 -29.796 1.00 0.00 N ATOM 1182 CA GLU A 77 0.899 50.711 -30.581 1.00 0.00 C ATOM 1183 C GLU A 77 1.326 49.270 -30.304 1.00 0.00 C ATOM 1184 O GLU A 77 1.862 48.590 -31.156 1.00 0.00 O ATOM 1185 CB GLU A 77 1.967 51.689 -30.082 1.00 0.00 C ATOM 1186 CG GLU A 77 1.341 53.065 -29.843 1.00 0.00 C ATOM 1187 CD GLU A 77 2.445 54.091 -29.577 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.590 53.789 -29.867 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.125 55.162 -29.087 1.00 0.00 O ATOM 0 H GLU A 77 -0.159 51.392 -28.856 1.00 0.00 H new ATOM 0 HA GLU A 77 0.739 50.802 -31.655 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.411 51.316 -29.159 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.771 51.768 -30.814 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.754 53.364 -30.711 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.658 53.023 -28.995 1.00 0.00 H new ATOM 1196 N ASN A 78 1.086 48.804 -29.113 1.00 0.00 N ATOM 1197 CA ASN A 78 1.466 47.405 -28.758 1.00 0.00 C ATOM 1198 C ASN A 78 0.207 46.542 -28.649 1.00 0.00 C ATOM 1199 O ASN A 78 0.276 45.349 -28.440 1.00 0.00 O ATOM 1200 CB ASN A 78 2.162 47.509 -27.399 1.00 0.00 C ATOM 1201 CG ASN A 78 3.047 48.751 -27.372 1.00 0.00 C ATOM 1202 OD1 ASN A 78 2.502 49.901 -27.114 1.00 0.00 O flip ATOM 1203 ND2 ASN A 78 4.240 48.672 -27.591 1.00 0.00 N flip ATOM 0 H ASN A 78 0.640 49.333 -28.363 1.00 0.00 H new ATOM 0 HA ASN A 78 2.112 46.947 -29.507 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.420 47.561 -26.602 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.763 46.618 -27.217 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.663 47.766 -27.793 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.819 49.512 -27.573 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.937 47.154 -28.782 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.224 46.404 -28.687 1.00 0.00 C ATOM 1212 C TYR A 79 -2.463 45.928 -27.254 1.00 0.00 C ATOM 1213 O TYR A 79 -2.784 44.782 -27.015 1.00 0.00 O ATOM 1214 CB TYR A 79 -2.086 45.212 -29.636 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.540 45.683 -30.961 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -1.915 46.933 -31.466 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -0.662 44.868 -31.685 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.410 47.371 -32.696 1.00 0.00 C ATOM 1219 CE2 TYR A 79 -0.157 45.305 -32.915 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.531 46.556 -33.420 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.032 46.988 -34.633 1.00 0.00 O ATOM 0 H TYR A 79 -1.037 48.154 -28.955 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.073 47.031 -28.957 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.422 44.464 -29.203 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.055 44.734 -29.779 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.594 47.560 -30.907 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.375 43.903 -31.295 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.698 48.336 -33.086 1.00 0.00 H new ATOM 0 HE2 TYR A 79 0.521 44.677 -33.474 1.00 0.00 H new ATOM 0 HH TYR A 79 0.564 46.304 -35.004 1.00 0.00 H new ATOM 1231 N SER A 80 -2.325 46.803 -26.298 1.00 0.00 N ATOM 1232 CA SER A 80 -2.563 46.398 -24.883 1.00 0.00 C ATOM 1233 C SER A 80 -3.721 47.220 -24.315 1.00 0.00 C ATOM 1234 O SER A 80 -3.922 48.358 -24.685 1.00 0.00 O ATOM 1235 CB SER A 80 -1.260 46.704 -24.148 1.00 0.00 C ATOM 1236 OG SER A 80 -0.218 46.910 -25.093 1.00 0.00 O ATOM 0 H SER A 80 -2.059 47.778 -26.433 1.00 0.00 H new ATOM 0 HA SER A 80 -2.830 45.346 -24.783 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.381 47.591 -23.526 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.004 45.880 -23.482 1.00 0.00 H new ATOM 0 HG SER A 80 0.589 47.217 -24.629 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.495 46.653 -23.434 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.649 47.410 -22.870 1.00 0.00 C ATOM 1244 C TYR A 81 -5.817 47.105 -21.381 1.00 0.00 C ATOM 1245 O TYR A 81 -5.620 45.990 -20.939 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.852 46.907 -23.669 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.114 47.581 -23.190 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.331 48.940 -23.454 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.077 46.840 -22.496 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.512 49.556 -23.021 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.256 47.457 -22.062 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.474 48.814 -22.325 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.638 49.419 -21.900 1.00 0.00 O ATOM 0 H TYR A 81 -4.381 45.703 -23.080 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.521 48.490 -22.946 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.703 47.109 -24.730 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.944 45.826 -23.560 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.588 49.512 -23.991 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.911 45.792 -22.295 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.681 50.603 -23.224 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -10.998 46.886 -21.524 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.197 48.762 -21.434 1.00 0.00 H new ATOM 1263 N SER A 82 -6.183 48.088 -20.606 1.00 0.00 N ATOM 1264 CA SER A 82 -6.367 47.858 -19.145 1.00 0.00 C ATOM 1265 C SER A 82 -7.487 48.756 -18.610 1.00 0.00 C ATOM 1266 O SER A 82 -7.488 49.953 -18.816 1.00 0.00 O ATOM 1267 CB SER A 82 -5.026 48.236 -18.513 1.00 0.00 C ATOM 1268 OG SER A 82 -4.006 47.397 -19.032 1.00 0.00 O ATOM 0 H SER A 82 -6.363 49.041 -20.921 1.00 0.00 H new ATOM 0 HA SER A 82 -6.647 46.829 -18.918 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.794 49.280 -18.722 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.080 48.133 -17.429 1.00 0.00 H new ATOM 0 HG SER A 82 -3.146 47.640 -18.629 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.439 48.186 -17.923 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.558 49.007 -17.376 1.00 0.00 C ATOM 1276 C TYR A 83 -9.874 48.575 -15.943 1.00 0.00 C ATOM 1277 O TYR A 83 -9.213 47.723 -15.381 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.751 48.737 -18.298 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.882 47.253 -18.546 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -9.981 46.603 -19.396 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.909 46.528 -17.927 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.104 45.227 -19.628 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.033 45.152 -18.159 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.130 44.502 -19.009 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.251 43.146 -19.238 1.00 0.00 O ATOM 0 H TYR A 83 -8.491 47.188 -17.717 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.311 50.068 -17.343 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.665 49.121 -17.846 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.617 49.262 -19.244 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.190 47.162 -19.874 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.605 47.030 -17.271 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.408 44.725 -20.284 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.825 44.593 -17.682 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.013 42.796 -18.732 1.00 0.00 H new ATOM 1295 N THR A 84 -10.877 49.156 -15.346 1.00 0.00 N ATOM 1296 CA THR A 84 -11.231 48.778 -13.948 1.00 0.00 C ATOM 1297 C THR A 84 -12.745 48.606 -13.812 1.00 0.00 C ATOM 1298 O THR A 84 -13.518 49.364 -14.363 1.00 0.00 O ATOM 1299 CB THR A 84 -10.746 49.944 -13.087 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.379 50.205 -13.374 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.903 49.589 -11.608 1.00 0.00 C ATOM 0 H THR A 84 -11.467 49.875 -15.764 1.00 0.00 H new ATOM 0 HA THR A 84 -10.776 47.833 -13.650 1.00 0.00 H new ATOM 0 HB THR A 84 -11.339 50.832 -13.308 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.066 50.953 -12.824 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.557 50.421 -10.995 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.953 49.391 -11.391 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.312 48.702 -11.382 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.173 47.617 -13.078 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.637 47.400 -12.903 1.00 0.00 C ATOM 1311 C LEU A 85 -15.090 47.957 -11.551 1.00 0.00 C ATOM 1312 O LEU A 85 -14.515 47.658 -10.522 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.823 45.883 -12.958 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.309 45.542 -12.842 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -17.046 46.038 -14.088 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.476 44.025 -12.724 1.00 0.00 C ATOM 0 H LEU A 85 -12.573 46.950 -12.592 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.228 47.905 -13.667 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.422 45.491 -13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.267 45.409 -12.149 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.724 46.025 -11.957 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.105 45.795 -14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.927 47.118 -14.175 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.631 45.555 -14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.535 43.781 -12.641 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -16.061 43.543 -13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.951 43.669 -11.837 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.111 48.769 -11.547 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.597 49.350 -10.261 1.00 0.00 C ATOM 1330 C ILE A 86 -18.042 48.918 -9.997 1.00 0.00 C ATOM 1331 O ILE A 86 -18.589 49.164 -8.941 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.514 50.864 -10.456 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.583 51.311 -11.456 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.130 51.234 -10.991 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.470 52.821 -11.683 1.00 0.00 C ATOM 0 H ILE A 86 -16.630 49.056 -12.377 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.007 49.017 -9.407 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.680 51.362 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.458 50.780 -12.400 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.575 51.062 -11.079 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.070 52.313 -11.130 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.368 50.917 -10.279 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.964 50.735 -11.946 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.231 53.140 -12.395 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.616 53.343 -10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.482 53.057 -12.078 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.663 48.278 -10.949 1.00 0.00 N ATOM 1348 CA GLU A 87 -20.071 47.831 -10.750 1.00 0.00 C ATOM 1349 C GLU A 87 -20.312 46.507 -11.478 1.00 0.00 C ATOM 1350 O GLU A 87 -19.913 46.328 -12.611 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.928 48.941 -11.360 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.387 48.740 -10.951 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.234 49.891 -11.501 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.669 50.759 -12.146 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.431 49.883 -11.268 1.00 0.00 O ATOM 0 H GLU A 87 -18.257 48.045 -11.855 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.307 47.664 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.575 49.915 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.839 48.929 -12.446 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.755 47.788 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.469 48.700 -9.865 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.963 45.575 -10.836 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.227 44.265 -11.493 1.00 0.00 C ATOM 1364 C GLY A 88 -21.874 43.311 -10.488 1.00 0.00 C ATOM 1365 O GLY A 88 -21.782 43.498 -9.291 1.00 0.00 O ATOM 0 H GLY A 88 -21.323 45.665 -9.886 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.882 44.403 -12.353 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.296 43.839 -11.867 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.531 42.288 -10.965 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.183 41.323 -10.037 1.00 0.00 C ATOM 1371 C ASP A 89 -22.125 40.479 -9.319 1.00 0.00 C ATOM 1372 O ASP A 89 -22.428 39.727 -8.414 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.055 40.446 -10.935 1.00 0.00 C ATOM 1374 CG ASP A 89 -23.162 39.583 -11.830 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -21.961 39.797 -11.815 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -23.694 38.725 -12.514 1.00 0.00 O ATOM 0 H ASP A 89 -22.644 42.080 -11.957 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.766 41.821 -9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.699 39.812 -10.326 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -24.707 41.069 -11.547 1.00 0.00 H new ATOM 1381 N ALA A 90 -20.887 40.600 -9.714 1.00 0.00 N ATOM 1382 CA ALA A 90 -19.812 39.807 -9.051 1.00 0.00 C ATOM 1383 C ALA A 90 -19.422 40.456 -7.721 1.00 0.00 C ATOM 1384 O ALA A 90 -19.297 39.795 -6.709 1.00 0.00 O ATOM 1385 CB ALA A 90 -18.636 39.836 -10.029 1.00 0.00 C ATOM 0 H ALA A 90 -20.573 41.213 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.128 38.788 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.802 39.272 -9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.939 39.389 -10.976 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.328 40.868 -10.197 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.233 41.745 -7.722 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.854 42.453 -6.467 1.00 0.00 C ATOM 1393 C LEU A 91 -19.649 41.897 -5.286 1.00 0.00 C ATOM 1394 O LEU A 91 -19.106 41.617 -4.236 1.00 0.00 O ATOM 1395 CB LEU A 91 -19.213 43.920 -6.715 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.462 44.441 -7.946 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.547 45.968 -7.989 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.995 44.020 -7.866 1.00 0.00 C ATOM 0 H LEU A 91 -19.325 42.343 -8.543 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.799 42.328 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -20.288 44.020 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.956 44.519 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.913 44.024 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.013 46.338 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.592 46.273 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.097 46.383 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.462 44.391 -8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.546 44.436 -6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.930 42.932 -7.835 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.931 41.737 -5.455 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.775 41.199 -4.349 1.00 0.00 C ATOM 1412 C GLY A 92 -21.340 41.826 -3.022 1.00 0.00 C ATOM 1413 O GLY A 92 -21.161 43.022 -2.919 1.00 0.00 O ATOM 0 H GLY A 92 -21.434 41.956 -6.315 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.826 41.418 -4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.680 40.114 -4.299 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.164 41.024 -2.008 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.735 41.573 -0.689 1.00 0.00 C ATOM 1419 C ASP A 93 -19.352 41.032 -0.320 1.00 0.00 C ATOM 1420 O ASP A 93 -18.969 41.013 0.833 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.786 41.084 0.306 1.00 0.00 C ATOM 1422 CG ASP A 93 -21.745 39.557 0.384 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -20.939 38.970 -0.318 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -22.519 39.000 1.145 1.00 0.00 O ATOM 0 H ASP A 93 -21.298 40.013 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.660 42.660 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.598 41.514 1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.777 41.416 -0.003 1.00 0.00 H new ATOM 1429 N THR A 94 -18.600 40.592 -1.292 1.00 0.00 N ATOM 1430 CA THR A 94 -17.241 40.050 -0.999 1.00 0.00 C ATOM 1431 C THR A 94 -16.182 40.828 -1.781 1.00 0.00 C ATOM 1432 O THR A 94 -15.127 41.148 -1.270 1.00 0.00 O ATOM 1433 CB THR A 94 -17.287 38.591 -1.459 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.606 38.544 -2.843 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.353 37.835 -0.663 1.00 0.00 C ATOM 0 H THR A 94 -18.867 40.584 -2.276 1.00 0.00 H new ATOM 0 HA THR A 94 -16.981 40.135 0.056 1.00 0.00 H new ATOM 0 HB THR A 94 -16.315 38.126 -1.292 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.634 37.611 -3.141 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.384 36.796 -0.992 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.109 37.872 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.326 38.297 -0.828 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.458 41.137 -3.017 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.479 41.893 -3.838 1.00 0.00 C ATOM 1445 C LEU A 95 -16.063 43.269 -4.176 1.00 0.00 C ATOM 1446 O LEU A 95 -17.249 43.497 -4.047 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.282 41.008 -5.083 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.220 41.842 -6.362 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -13.858 42.532 -6.464 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -15.423 40.924 -7.570 1.00 0.00 C ATOM 0 H LEU A 95 -17.326 40.895 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.528 42.087 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -14.363 40.432 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.101 40.292 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 95 -16.003 42.600 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.818 43.125 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.714 43.183 -5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.070 41.780 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -15.380 41.513 -8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.639 40.167 -7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.395 40.437 -7.497 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.242 44.189 -4.597 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.760 45.544 -4.929 1.00 0.00 C ATOM 1464 C GLU A 96 -15.040 46.100 -6.154 1.00 0.00 C ATOM 1465 O GLU A 96 -15.547 46.072 -7.257 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.439 46.391 -3.699 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.752 47.860 -3.994 1.00 0.00 C ATOM 1468 CD GLU A 96 -17.259 48.092 -3.884 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -17.966 47.144 -3.584 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -17.682 49.215 -4.102 1.00 0.00 O ATOM 0 H GLU A 96 -14.238 44.062 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.825 45.535 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.024 46.048 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.388 46.279 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.222 48.504 -3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.405 48.123 -4.993 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.859 46.605 -5.960 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.089 47.167 -7.102 1.00 0.00 C ATOM 1479 C LYS A 97 -12.424 46.038 -7.884 1.00 0.00 C ATOM 1480 O LYS A 97 -12.103 44.998 -7.343 1.00 0.00 O ATOM 1481 CB LYS A 97 -12.038 48.078 -6.468 1.00 0.00 C ATOM 1482 CG LYS A 97 -12.565 49.514 -6.430 1.00 0.00 C ATOM 1483 CD LYS A 97 -11.627 50.378 -5.583 1.00 0.00 C ATOM 1484 CE LYS A 97 -10.611 51.070 -6.493 1.00 0.00 C ATOM 1485 NZ LYS A 97 -9.740 51.849 -5.569 1.00 0.00 N ATOM 0 H LYS A 97 -13.390 46.654 -5.056 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.722 47.712 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.807 47.737 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.111 48.034 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.633 49.915 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.571 49.533 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.201 51.121 -5.029 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.111 49.761 -4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.032 50.344 -7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.105 51.721 -7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.015 52.354 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.318 52.536 -5.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.278 51.202 -4.899 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.206 46.230 -9.150 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.551 45.163 -9.951 1.00 0.00 C ATOM 1501 C ILE A 98 -10.682 45.792 -11.040 1.00 0.00 C ATOM 1502 O ILE A 98 -11.088 46.710 -11.723 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.707 44.345 -10.545 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -12.861 43.046 -9.761 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.431 43.991 -12.008 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -14.333 42.640 -9.746 1.00 0.00 C ATOM 0 H ILE A 98 -12.451 47.076 -9.665 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.890 44.531 -9.358 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.615 44.945 -10.485 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.259 42.259 -10.216 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.497 43.177 -8.742 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.264 43.412 -12.406 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -12.316 44.906 -12.588 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.516 43.402 -12.074 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.449 41.712 -9.187 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -14.922 43.425 -9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -14.680 42.493 -10.769 1.00 0.00 H new ATOM 1518 N SER A 99 -9.495 45.292 -11.213 1.00 0.00 N ATOM 1519 CA SER A 99 -8.608 45.843 -12.262 1.00 0.00 C ATOM 1520 C SER A 99 -8.355 44.781 -13.328 1.00 0.00 C ATOM 1521 O SER A 99 -7.814 43.727 -13.056 1.00 0.00 O ATOM 1522 CB SER A 99 -7.314 46.198 -11.547 1.00 0.00 C ATOM 1523 OG SER A 99 -7.460 47.450 -10.891 1.00 0.00 O ATOM 0 H SER A 99 -9.102 44.523 -10.670 1.00 0.00 H new ATOM 0 HA SER A 99 -9.042 46.710 -12.761 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.063 45.423 -10.822 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.492 46.244 -12.262 1.00 0.00 H new ATOM 0 HG SER A 99 -6.626 47.677 -10.429 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.752 45.047 -14.534 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.550 44.056 -15.620 1.00 0.00 C ATOM 1531 C TYR A 100 -7.494 44.562 -16.607 1.00 0.00 C ATOM 1532 O TYR A 100 -7.476 45.720 -16.973 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.912 43.951 -16.302 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.858 43.124 -15.456 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.403 41.974 -14.797 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -12.200 43.504 -15.346 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.291 41.208 -14.031 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -13.086 42.741 -14.578 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.632 41.591 -13.923 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.506 40.835 -13.168 1.00 0.00 O ATOM 0 H TYR A 100 -9.211 45.913 -14.817 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.199 43.093 -15.248 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.327 44.947 -16.457 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.800 43.496 -17.286 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.368 41.678 -14.880 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.553 44.389 -15.855 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.940 40.321 -13.524 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -14.120 43.040 -14.491 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.398 41.240 -13.197 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.615 43.701 -17.040 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.562 44.130 -18.005 1.00 0.00 C ATOM 1552 C GLU A 101 -5.463 43.129 -19.159 1.00 0.00 C ATOM 1553 O GLU A 101 -5.604 41.936 -18.975 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.265 44.145 -17.195 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.101 44.535 -18.109 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.866 44.840 -17.261 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.918 44.601 -16.065 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.889 45.309 -17.821 1.00 0.00 O ATOM 0 H GLU A 101 -6.580 42.719 -16.768 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.778 45.103 -18.447 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.347 44.852 -16.370 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.085 43.163 -16.757 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.885 43.725 -18.806 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.370 45.407 -18.706 1.00 0.00 H new ATOM 1565 N THR A 102 -5.222 43.608 -20.348 1.00 0.00 N ATOM 1566 CA THR A 102 -5.112 42.688 -21.516 1.00 0.00 C ATOM 1567 C THR A 102 -3.968 43.132 -22.430 1.00 0.00 C ATOM 1568 O THR A 102 -3.811 44.302 -22.719 1.00 0.00 O ATOM 1569 CB THR A 102 -6.455 42.807 -22.240 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.504 42.469 -21.343 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.479 41.856 -23.438 1.00 0.00 C ATOM 0 H THR A 102 -5.096 44.597 -20.562 1.00 0.00 H new ATOM 0 HA THR A 102 -4.900 41.662 -21.217 1.00 0.00 H new ATOM 0 HB THR A 102 -6.590 43.830 -22.591 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.366 42.546 -21.803 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.436 41.942 -23.952 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.674 42.116 -24.125 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.344 40.831 -23.092 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.166 42.210 -22.884 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.032 42.586 -23.776 1.00 0.00 C ATOM 1581 C LYS A 103 -2.052 41.730 -25.044 1.00 0.00 C ATOM 1582 O LYS A 103 -2.300 40.542 -24.998 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.773 42.296 -22.960 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.261 43.593 -22.328 1.00 0.00 C ATOM 1585 CD LYS A 103 0.915 43.277 -21.401 1.00 0.00 C ATOM 1586 CE LYS A 103 1.171 44.468 -20.476 1.00 0.00 C ATOM 1587 NZ LYS A 103 2.276 44.023 -19.579 1.00 0.00 N ATOM 0 H LYS A 103 -3.246 41.214 -22.677 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.084 43.628 -24.092 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.991 41.563 -22.184 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.004 41.863 -23.600 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.051 44.291 -23.105 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.060 44.078 -21.767 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.698 42.386 -20.812 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.807 43.061 -21.989 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.454 45.355 -21.042 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.278 44.725 -19.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.511 44.786 -18.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.975 43.181 -19.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.114 43.791 -20.149 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.790 42.323 -26.177 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.793 41.533 -27.443 1.00 0.00 C ATOM 1603 C LEU A 104 -0.408 41.570 -28.092 1.00 0.00 C ATOM 1604 O LEU A 104 0.325 42.530 -27.960 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.817 42.219 -28.347 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.216 42.071 -27.748 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.040 43.317 -28.077 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.897 40.841 -28.348 1.00 0.00 C ATOM 0 H LEU A 104 -1.575 43.315 -26.282 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.041 40.486 -27.268 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.569 43.274 -28.458 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.789 41.778 -29.344 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.141 41.956 -26.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.038 43.216 -27.652 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.554 44.197 -27.655 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.116 43.428 -29.159 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.895 40.734 -27.922 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.974 40.959 -29.429 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.308 39.952 -28.121 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.045 40.534 -28.798 1.00 0.00 N ATOM 1621 CA VAL A 105 1.292 40.517 -29.459 1.00 0.00 C ATOM 1622 C VAL A 105 1.232 39.678 -30.738 1.00 0.00 C ATOM 1623 O VAL A 105 0.172 39.289 -31.191 1.00 0.00 O ATOM 1624 CB VAL A 105 2.252 39.877 -28.448 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.678 40.352 -28.735 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.865 40.281 -27.021 1.00 0.00 C ATOM 0 H VAL A 105 -0.614 39.701 -28.946 1.00 0.00 H new ATOM 0 HA VAL A 105 1.617 41.519 -29.739 1.00 0.00 H new ATOM 0 HB VAL A 105 2.193 38.793 -28.540 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.363 39.899 -28.018 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.963 40.058 -29.745 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.725 41.437 -28.646 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.554 39.820 -26.313 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.916 41.365 -26.923 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.850 39.945 -26.810 1.00 0.00 H new ATOM 1636 N ALA A 106 2.363 39.395 -31.319 1.00 0.00 N ATOM 1637 CA ALA A 106 2.380 38.579 -32.566 1.00 0.00 C ATOM 1638 C ALA A 106 3.258 37.342 -32.369 1.00 0.00 C ATOM 1639 O ALA A 106 4.409 37.439 -31.993 1.00 0.00 O ATOM 1640 CB ALA A 106 2.980 39.498 -33.632 1.00 0.00 C ATOM 0 H ALA A 106 3.279 39.694 -30.984 1.00 0.00 H new ATOM 0 HA ALA A 106 1.387 38.226 -32.845 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.027 38.969 -34.584 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.356 40.385 -33.740 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.985 39.795 -33.332 1.00 0.00 H new ATOM 1646 N SER A 107 2.725 36.178 -32.619 1.00 0.00 N ATOM 1647 CA SER A 107 3.533 34.939 -32.442 1.00 0.00 C ATOM 1648 C SER A 107 4.445 34.725 -33.652 1.00 0.00 C ATOM 1649 O SER A 107 4.325 35.406 -34.651 1.00 0.00 O ATOM 1650 CB SER A 107 2.510 33.808 -32.333 1.00 0.00 C ATOM 1651 OG SER A 107 1.455 34.033 -33.257 1.00 0.00 O ATOM 0 H SER A 107 1.767 36.031 -32.937 1.00 0.00 H new ATOM 0 HA SER A 107 4.177 34.989 -31.564 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.988 32.850 -32.537 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.115 33.757 -31.319 1.00 0.00 H new ATOM 0 HG SER A 107 0.800 33.308 -33.188 1.00 0.00 H new ATOM 1657 N PRO A 108 5.335 33.780 -33.514 1.00 0.00 N ATOM 1658 CA PRO A 108 6.288 33.462 -34.599 1.00 0.00 C ATOM 1659 C PRO A 108 5.655 32.515 -35.625 1.00 0.00 C ATOM 1660 O PRO A 108 6.344 31.818 -36.344 1.00 0.00 O ATOM 1661 CB PRO A 108 7.433 32.772 -33.866 1.00 0.00 C ATOM 1662 CG PRO A 108 6.827 32.197 -32.619 1.00 0.00 C ATOM 1663 CD PRO A 108 5.536 32.931 -32.339 1.00 0.00 C ATOM 0 HA PRO A 108 6.603 34.342 -35.160 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.878 31.990 -34.482 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.227 33.479 -33.626 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.638 31.131 -32.745 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.514 32.302 -31.779 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.706 32.237 -32.204 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.607 33.525 -31.428 1.00 0.00 H new ATOM 1671 N SER A 109 4.351 32.476 -35.701 1.00 0.00 N ATOM 1672 CA SER A 109 3.692 31.567 -36.682 1.00 0.00 C ATOM 1673 C SER A 109 2.686 32.343 -37.537 1.00 0.00 C ATOM 1674 O SER A 109 1.985 31.776 -38.352 1.00 0.00 O ATOM 1675 CB SER A 109 2.976 30.519 -35.831 1.00 0.00 C ATOM 1676 OG SER A 109 1.885 31.124 -35.155 1.00 0.00 O ATOM 0 H SER A 109 3.716 33.032 -35.128 1.00 0.00 H new ATOM 0 HA SER A 109 4.408 31.116 -37.369 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.620 29.704 -36.462 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.669 30.085 -35.110 1.00 0.00 H new ATOM 0 HG SER A 109 1.424 30.452 -34.610 1.00 0.00 H new ATOM 1682 N GLY A 110 2.607 33.633 -37.361 1.00 0.00 N ATOM 1683 CA GLY A 110 1.646 34.437 -38.167 1.00 0.00 C ATOM 1684 C GLY A 110 0.442 34.812 -37.301 1.00 0.00 C ATOM 1685 O GLY A 110 -0.224 35.801 -37.542 1.00 0.00 O ATOM 0 H GLY A 110 3.166 34.165 -36.694 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.133 35.338 -38.541 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.319 33.867 -39.037 1.00 0.00 H new ATOM 1689 N GLY A 111 0.155 34.033 -36.294 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.005 34.350 -35.415 1.00 0.00 C ATOM 1691 C GLY A 111 -0.611 35.461 -34.441 1.00 0.00 C ATOM 1692 O GLY A 111 0.466 36.017 -34.522 1.00 0.00 O ATOM 0 H GLY A 111 0.674 33.191 -36.042 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.858 34.664 -36.017 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.313 33.461 -34.865 1.00 0.00 H new ATOM 1696 N SER A 112 -1.472 35.789 -33.518 1.00 0.00 N ATOM 1697 CA SER A 112 -1.136 36.864 -32.542 1.00 0.00 C ATOM 1698 C SER A 112 -1.264 36.342 -31.110 1.00 0.00 C ATOM 1699 O SER A 112 -2.250 35.734 -30.744 1.00 0.00 O ATOM 1700 CB SER A 112 -2.154 37.973 -32.802 1.00 0.00 C ATOM 1701 OG SER A 112 -3.380 37.651 -32.161 1.00 0.00 O ATOM 0 H SER A 112 -2.390 35.361 -33.397 1.00 0.00 H new ATOM 0 HA SER A 112 -0.112 37.218 -32.659 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.775 38.924 -32.428 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.312 38.092 -33.874 1.00 0.00 H new ATOM 0 HG SER A 112 -4.094 37.596 -32.830 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.272 36.577 -30.298 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.330 36.099 -28.889 1.00 0.00 C ATOM 1709 C ILE A 113 -1.123 37.085 -28.029 1.00 0.00 C ATOM 1710 O ILE A 113 -1.144 38.272 -28.288 1.00 0.00 O ATOM 1711 CB ILE A 113 1.126 36.045 -28.432 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.911 35.087 -29.334 1.00 0.00 C ATOM 1713 CG2 ILE A 113 1.189 35.549 -26.986 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.405 35.196 -29.018 1.00 0.00 C ATOM 0 H ILE A 113 0.578 37.081 -30.550 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.823 35.131 -28.801 1.00 0.00 H new ATOM 0 HB ILE A 113 1.562 37.042 -28.494 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.570 34.063 -29.179 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.732 35.328 -30.382 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.228 35.510 -26.660 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.632 36.230 -26.343 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.752 34.552 -26.924 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.963 34.514 -29.660 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.741 36.218 -29.195 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.576 34.933 -27.974 1.00 0.00 H new ATOM 1726 N ILE A 114 -1.779 36.604 -27.008 1.00 0.00 N ATOM 1727 CA ILE A 114 -2.573 37.519 -26.137 1.00 0.00 C ATOM 1728 C ILE A 114 -2.296 37.222 -24.659 1.00 0.00 C ATOM 1729 O ILE A 114 -2.385 36.094 -24.214 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.031 37.219 -26.477 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.298 37.567 -27.943 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -4.947 38.057 -25.581 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.211 36.507 -28.562 1.00 0.00 C ATOM 0 H ILE A 114 -1.800 35.620 -26.739 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.320 38.566 -26.302 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.230 36.160 -26.313 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.763 38.550 -28.015 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.358 37.618 -28.493 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -5.988 37.843 -25.823 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.760 37.810 -24.536 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.747 39.116 -25.745 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.401 36.755 -29.606 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.728 35.532 -28.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.155 36.478 -28.018 1.00 0.00 H new ATOM 1745 N LYS A 115 -1.970 38.229 -23.895 1.00 0.00 N ATOM 1746 CA LYS A 115 -1.695 38.012 -22.445 1.00 0.00 C ATOM 1747 C LYS A 115 -2.695 38.809 -21.603 1.00 0.00 C ATOM 1748 O LYS A 115 -2.671 40.024 -21.580 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.273 38.530 -22.228 1.00 0.00 C ATOM 1750 CG LYS A 115 0.196 38.156 -20.820 1.00 0.00 C ATOM 1751 CD LYS A 115 1.624 38.662 -20.606 1.00 0.00 C ATOM 1752 CE LYS A 115 2.114 38.232 -19.223 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.509 38.751 -19.133 1.00 0.00 N ATOM 0 H LYS A 115 -1.882 39.194 -24.213 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.791 36.966 -22.153 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.399 38.103 -22.972 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.245 39.612 -22.357 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.471 38.591 -20.076 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.158 37.075 -20.688 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.282 38.263 -21.377 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.653 39.748 -20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.486 38.647 -18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.088 37.148 -19.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.915 38.496 -18.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.084 38.333 -19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.501 39.786 -19.234 1.00 0.00 H new ATOM 1767 N SER A 116 -3.583 38.138 -20.921 1.00 0.00 N ATOM 1768 CA SER A 116 -4.592 38.856 -20.097 1.00 0.00 C ATOM 1769 C SER A 116 -4.203 38.831 -18.615 1.00 0.00 C ATOM 1770 O SER A 116 -3.395 38.034 -18.185 1.00 0.00 O ATOM 1771 CB SER A 116 -5.886 38.081 -20.323 1.00 0.00 C ATOM 1772 OG SER A 116 -5.946 37.646 -21.674 1.00 0.00 O ATOM 0 H SER A 116 -3.652 37.121 -20.900 1.00 0.00 H new ATOM 0 HA SER A 116 -4.679 39.907 -20.373 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.931 37.224 -19.651 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.745 38.711 -20.094 1.00 0.00 H new ATOM 0 HG SER A 116 -6.414 36.786 -21.720 1.00 0.00 H new ATOM 1778 N THR A 117 -4.783 39.701 -17.834 1.00 0.00 N ATOM 1779 CA THR A 117 -4.466 39.739 -16.377 1.00 0.00 C ATOM 1780 C THR A 117 -5.586 40.459 -15.622 1.00 0.00 C ATOM 1781 O THR A 117 -6.033 41.515 -16.022 1.00 0.00 O ATOM 1782 CB THR A 117 -3.157 40.523 -16.275 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.115 39.788 -16.902 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.808 40.749 -14.803 1.00 0.00 C ATOM 0 H THR A 117 -5.467 40.391 -18.144 1.00 0.00 H new ATOM 0 HA THR A 117 -4.374 38.743 -15.943 1.00 0.00 H new ATOM 0 HB THR A 117 -3.272 41.487 -16.771 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.430 38.883 -17.106 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.875 41.308 -14.732 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.607 41.314 -14.322 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.693 39.787 -14.304 1.00 0.00 H new ATOM 1792 N SER A 118 -6.053 39.895 -14.541 1.00 0.00 N ATOM 1793 CA SER A 118 -7.154 40.556 -13.780 1.00 0.00 C ATOM 1794 C SER A 118 -6.834 40.590 -12.282 1.00 0.00 C ATOM 1795 O SER A 118 -6.032 39.822 -11.789 1.00 0.00 O ATOM 1796 CB SER A 118 -8.384 39.687 -14.041 1.00 0.00 C ATOM 1797 OG SER A 118 -8.016 38.316 -13.982 1.00 0.00 O ATOM 0 H SER A 118 -5.723 39.011 -14.153 1.00 0.00 H new ATOM 0 HA SER A 118 -7.302 41.590 -14.091 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.156 39.899 -13.302 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.806 39.920 -15.019 1.00 0.00 H new ATOM 0 HG SER A 118 -8.805 37.758 -14.148 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.464 41.474 -11.557 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.209 41.560 -10.089 1.00 0.00 C ATOM 1805 C HIS A 119 -8.517 41.841 -9.345 1.00 0.00 C ATOM 1806 O HIS A 119 -9.452 42.384 -9.900 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.232 42.726 -9.919 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.123 42.602 -10.926 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.133 41.639 -10.819 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.834 43.313 -12.065 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.301 41.794 -11.866 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.682 42.801 -12.656 1.00 0.00 N ATOM 0 H HIS A 119 -8.145 42.142 -11.918 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.804 40.632 -9.685 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.754 43.674 -10.052 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.822 42.727 -8.909 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.412 44.143 -12.444 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.431 41.179 -12.045 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.227 43.125 -13.509 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.592 41.472 -8.096 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.844 41.715 -7.322 1.00 0.00 C ATOM 1822 C TYR A 120 -9.563 42.630 -6.126 1.00 0.00 C ATOM 1823 O TYR A 120 -8.573 42.480 -5.440 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.280 40.332 -6.836 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.862 39.547 -7.988 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.028 39.089 -9.016 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.234 39.275 -8.027 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.568 38.358 -10.081 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -12.774 38.546 -9.092 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.941 38.086 -10.118 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.472 37.367 -11.169 1.00 0.00 O ATOM 0 H TYR A 120 -7.843 41.014 -7.578 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.610 42.203 -7.924 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.428 39.799 -6.414 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.019 40.432 -6.041 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.969 39.300 -8.987 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.877 39.628 -7.234 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.926 38.004 -10.874 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.833 38.338 -9.122 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.438 37.266 -11.041 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.431 43.570 -5.863 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.209 44.480 -4.703 1.00 0.00 C ATOM 1843 C HIS A 121 -11.366 44.341 -3.710 1.00 0.00 C ATOM 1844 O HIS A 121 -12.383 44.994 -3.831 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.173 45.890 -5.293 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.945 46.049 -6.146 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.672 46.111 -5.601 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.777 46.162 -7.504 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.802 46.254 -6.617 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.423 46.292 -7.799 1.00 0.00 N ATOM 0 H HIS A 121 -11.281 43.746 -6.399 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.289 44.249 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.068 46.068 -5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.170 46.630 -4.493 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.574 46.152 -8.232 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.732 46.329 -6.492 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.997 46.394 -8.720 1.00 0.00 H new ATOM 1858 N THR A 122 -11.220 43.489 -2.733 1.00 0.00 N ATOM 1859 CA THR A 122 -12.316 43.305 -1.739 1.00 0.00 C ATOM 1860 C THR A 122 -12.559 44.608 -0.975 1.00 0.00 C ATOM 1861 O THR A 122 -11.711 45.476 -0.917 1.00 0.00 O ATOM 1862 CB THR A 122 -11.819 42.212 -0.793 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.410 42.322 -0.646 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.169 40.839 -1.368 1.00 0.00 C ATOM 0 H THR A 122 -10.392 42.914 -2.580 1.00 0.00 H new ATOM 0 HA THR A 122 -13.260 43.033 -2.212 1.00 0.00 H new ATOM 0 HB THR A 122 -12.297 42.327 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.969 41.659 -1.217 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.814 40.060 -0.693 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.250 40.757 -1.481 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.693 40.720 -2.341 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.715 44.751 -0.388 1.00 0.00 N ATOM 1873 CA LYS A 123 -14.016 45.997 0.371 1.00 0.00 C ATOM 1874 C LYS A 123 -14.837 45.669 1.621 1.00 0.00 C ATOM 1875 O LYS A 123 -15.852 45.005 1.552 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.828 46.861 -0.593 1.00 0.00 C ATOM 1877 CG LYS A 123 -15.388 48.073 0.155 1.00 0.00 C ATOM 1878 CD LYS A 123 -16.489 48.725 -0.683 1.00 0.00 C ATOM 1879 CE LYS A 123 -16.945 50.019 -0.004 1.00 0.00 C ATOM 1880 NZ LYS A 123 -17.605 49.575 1.255 1.00 0.00 N ATOM 0 H LYS A 123 -14.464 44.059 -0.401 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.112 46.504 0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.200 47.190 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.642 46.278 -1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.786 47.765 1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.592 48.792 0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.120 48.938 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.331 48.042 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.100 50.676 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.635 50.576 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.267 50.309 1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.126 48.692 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.884 49.413 1.987 1.00 0.00 H new ATOM 1894 N GLY A 124 -14.408 46.131 2.763 1.00 0.00 N ATOM 1895 CA GLY A 124 -15.164 45.846 4.015 1.00 0.00 C ATOM 1896 C GLY A 124 -14.594 44.594 4.682 1.00 0.00 C ATOM 1897 O GLY A 124 -15.279 43.896 5.404 1.00 0.00 O ATOM 0 H GLY A 124 -13.566 46.694 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.096 46.696 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.221 45.702 3.789 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.344 44.301 4.447 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.733 43.092 5.070 1.00 0.00 C ATOM 1903 C ASN A 125 -13.406 41.826 4.536 1.00 0.00 C ATOM 1904 O ASN A 125 -14.067 41.109 5.261 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.992 43.245 6.569 1.00 0.00 C ATOM 1906 CG ASN A 125 -11.944 42.452 7.352 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -10.788 42.826 7.393 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -12.301 41.366 7.980 1.00 0.00 N ATOM 0 H ASN A 125 -12.720 44.845 3.851 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.670 43.005 4.847 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.952 44.297 6.850 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.992 42.887 6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.610 40.830 8.506 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.271 41.052 7.945 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.245 41.545 3.271 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.878 40.325 2.692 1.00 0.00 C ATOM 1917 C VAL A 126 -12.964 39.711 1.628 1.00 0.00 C ATOM 1918 O VAL A 126 -11.969 40.290 1.241 1.00 0.00 O ATOM 1919 CB VAL A 126 -15.180 40.817 2.061 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -16.191 41.141 3.163 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.905 42.076 1.236 1.00 0.00 C ATOM 0 H VAL A 126 -12.703 42.107 2.614 1.00 0.00 H new ATOM 0 HA VAL A 126 -14.055 39.554 3.442 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.585 40.040 1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -17.120 41.492 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.389 40.244 3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.786 41.918 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.834 42.426 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.499 42.854 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.186 41.846 0.450 1.00 0.00 H new ATOM 1931 N GLU A 127 -13.295 38.541 1.152 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.443 37.892 0.114 1.00 0.00 C ATOM 1933 C GLU A 127 -13.320 37.204 -0.936 1.00 0.00 C ATOM 1934 O GLU A 127 -14.427 36.788 -0.657 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.608 36.861 0.875 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.552 37.579 1.716 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.658 36.545 2.405 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -10.130 35.444 2.635 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.518 36.872 2.691 1.00 0.00 O ATOM 0 H GLU A 127 -14.117 38.007 1.436 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.818 38.611 -0.416 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.251 36.259 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.127 36.178 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.950 38.232 1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.034 38.212 2.461 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.834 37.079 -2.140 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.639 36.416 -3.205 1.00 0.00 C ATOM 1948 C ILE A 128 -13.509 34.895 -3.088 1.00 0.00 C ATOM 1949 O ILE A 128 -12.737 34.387 -2.298 1.00 0.00 O ATOM 1950 CB ILE A 128 -13.038 36.908 -4.524 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -13.227 38.423 -4.638 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.739 36.222 -5.697 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.993 39.136 -4.083 1.00 0.00 C ATOM 0 H ILE A 128 -11.914 37.407 -2.433 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.700 36.653 -3.131 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.975 36.669 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.384 38.703 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.116 38.731 -4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.309 36.574 -6.634 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.606 35.143 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.803 36.459 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.128 40.214 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.857 38.866 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.113 38.837 -4.652 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.256 34.165 -3.867 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.177 32.678 -3.802 1.00 0.00 C ATOM 1967 C LYS A 129 -13.408 32.136 -5.008 1.00 0.00 C ATOM 1968 O LYS A 129 -13.661 32.510 -6.137 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.630 32.203 -3.836 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.211 32.228 -2.421 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.715 31.960 -2.485 1.00 0.00 C ATOM 1972 CE LYS A 129 -18.388 32.527 -1.233 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.814 32.108 -1.344 1.00 0.00 N ATOM 0 H LYS A 129 -14.920 34.534 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.655 32.331 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.218 32.844 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.684 31.194 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.722 31.476 -1.802 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.022 33.195 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.139 32.419 -3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.902 30.889 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.930 32.134 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.297 33.612 -1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.344 32.459 -0.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.225 32.502 -2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.869 31.070 -1.374 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.471 31.256 -4.782 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.691 30.692 -5.918 1.00 0.00 C ATOM 1989 C GLU A 130 -12.638 30.233 -7.030 1.00 0.00 C ATOM 1990 O GLU A 130 -12.372 30.414 -8.201 1.00 0.00 O ATOM 1991 CB GLU A 130 -10.938 29.502 -5.325 1.00 0.00 C ATOM 1992 CG GLU A 130 -9.940 30.001 -4.278 1.00 0.00 C ATOM 1993 CD GLU A 130 -9.242 28.804 -3.629 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -8.686 28.000 -4.358 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -9.277 28.711 -2.412 1.00 0.00 O ATOM 0 H GLU A 130 -12.213 30.904 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.013 31.422 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.640 28.804 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.415 28.960 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.204 30.656 -4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.456 30.590 -3.520 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.745 29.641 -6.672 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.709 29.176 -7.709 1.00 0.00 C ATOM 2004 C GLU A 131 -15.225 30.372 -8.514 1.00 0.00 C ATOM 2005 O GLU A 131 -15.547 30.256 -9.680 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.848 28.520 -6.927 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.074 28.377 -7.832 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.228 27.767 -7.033 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -17.969 27.236 -5.967 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.352 27.841 -7.502 1.00 0.00 O ATOM 0 H GLU A 131 -14.023 29.460 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.256 28.484 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.536 27.541 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.097 29.122 -6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.365 29.351 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.836 27.745 -8.688 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.303 31.522 -7.900 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.795 32.724 -8.630 1.00 0.00 C ATOM 2019 C HIS A 132 -14.714 33.245 -9.577 1.00 0.00 C ATOM 2020 O HIS A 132 -14.952 33.465 -10.749 1.00 0.00 O ATOM 2021 CB HIS A 132 -16.098 33.756 -7.543 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.812 34.930 -8.154 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.697 36.214 -7.644 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.654 35.030 -9.233 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.451 37.024 -8.410 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -18.058 36.352 -9.393 1.00 0.00 N ATOM 0 H HIS A 132 -15.047 31.680 -6.925 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.673 32.505 -9.238 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.713 33.308 -6.762 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.173 34.085 -7.070 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -17.957 34.207 -9.863 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.553 38.087 -8.250 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -18.683 36.727 -10.107 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.528 33.441 -9.078 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.426 33.945 -9.947 1.00 0.00 C ATOM 2036 C VAL A 133 -12.083 32.904 -11.016 1.00 0.00 C ATOM 2037 O VAL A 133 -11.865 33.230 -12.166 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.241 34.161 -9.004 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -10.853 32.830 -8.356 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.053 34.707 -9.798 1.00 0.00 C ATOM 0 H VAL A 133 -13.271 33.274 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.697 34.862 -10.471 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.520 34.874 -8.228 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.009 32.985 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.700 32.440 -7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.574 32.116 -9.131 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.208 34.862 -9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.775 33.994 -10.574 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.329 35.655 -10.259 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.037 31.654 -10.646 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.713 30.592 -11.642 1.00 0.00 C ATOM 2052 C LYS A 134 -12.791 30.547 -12.728 1.00 0.00 C ATOM 2053 O LYS A 134 -12.502 30.380 -13.896 1.00 0.00 O ATOM 2054 CB LYS A 134 -11.698 29.291 -10.842 1.00 0.00 C ATOM 2055 CG LYS A 134 -10.466 29.264 -9.935 1.00 0.00 C ATOM 2056 CD LYS A 134 -9.200 29.276 -10.794 1.00 0.00 C ATOM 2057 CE LYS A 134 -7.975 29.078 -9.900 1.00 0.00 C ATOM 2058 NZ LYS A 134 -6.814 29.106 -10.833 1.00 0.00 N ATOM 0 H LYS A 134 -12.210 31.321 -9.697 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.762 30.768 -12.145 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.605 29.209 -10.243 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.684 28.436 -11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.474 30.126 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.483 28.374 -9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.248 28.486 -11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -9.122 30.221 -11.332 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -7.900 29.867 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -8.027 28.132 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.942 28.892 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.952 28.396 -11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.737 30.050 -11.263 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.030 30.697 -12.350 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.126 30.667 -13.359 1.00 0.00 C ATOM 2074 C ALA A 135 -15.076 31.929 -14.224 1.00 0.00 C ATOM 2075 O ALA A 135 -15.373 31.899 -15.402 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.418 30.625 -12.543 1.00 0.00 C ATOM 0 H ALA A 135 -14.331 30.839 -11.386 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.046 29.814 -14.033 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.274 30.601 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.424 29.733 -11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.478 31.511 -11.911 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.699 33.037 -13.647 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.627 34.300 -14.435 1.00 0.00 C ATOM 2084 C GLY A 136 -13.418 34.245 -15.370 1.00 0.00 C ATOM 2085 O GLY A 136 -13.419 34.830 -16.436 1.00 0.00 O ATOM 0 H GLY A 136 -14.438 33.122 -12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.542 34.434 -15.012 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.544 35.156 -13.765 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.389 33.545 -14.981 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.181 33.451 -15.851 1.00 0.00 C ATOM 2091 C LYS A 137 -11.463 32.536 -17.044 1.00 0.00 C ATOM 2092 O LYS A 137 -10.951 32.736 -18.128 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.094 32.848 -14.958 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.589 33.912 -13.982 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.523 33.302 -13.069 1.00 0.00 C ATOM 2096 CE LYS A 137 -7.244 33.055 -13.873 1.00 0.00 C ATOM 2097 NZ LYS A 137 -6.297 32.437 -12.903 1.00 0.00 N ATOM 0 H LYS A 137 -12.331 33.034 -14.100 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.885 34.419 -16.254 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.491 31.994 -14.409 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.270 32.479 -15.569 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.173 34.756 -14.531 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.417 34.296 -13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.317 33.972 -12.234 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.885 32.366 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.430 32.394 -14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.845 33.985 -14.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.351 32.377 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.251 33.020 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.627 31.482 -12.657 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.275 31.536 -16.852 1.00 0.00 N ATOM 2112 CA GLU A 138 -12.597 30.608 -17.975 1.00 0.00 C ATOM 2113 C GLU A 138 -13.467 31.322 -19.008 1.00 0.00 C ATOM 2114 O GLU A 138 -13.144 31.376 -20.178 1.00 0.00 O ATOM 2115 CB GLU A 138 -13.363 29.454 -17.329 1.00 0.00 C ATOM 2116 CG GLU A 138 -13.610 28.360 -18.370 1.00 0.00 C ATOM 2117 CD GLU A 138 -14.286 27.162 -17.701 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -15.394 27.326 -17.217 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -13.685 26.101 -17.683 1.00 0.00 O ATOM 0 H GLU A 138 -12.731 31.319 -15.966 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.705 30.259 -18.496 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.796 29.051 -16.490 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.312 29.812 -16.929 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.238 28.743 -19.174 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.667 28.053 -18.822 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.566 31.871 -18.582 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.461 32.588 -19.535 1.00 0.00 C ATOM 2128 C LYS A 139 -14.681 33.694 -20.249 1.00 0.00 C ATOM 2129 O LYS A 139 -14.982 34.059 -21.368 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.570 33.184 -18.670 1.00 0.00 C ATOM 2131 CG LYS A 139 -16.013 34.361 -17.865 1.00 0.00 C ATOM 2132 CD LYS A 139 -17.140 35.002 -17.049 1.00 0.00 C ATOM 2133 CE LYS A 139 -18.174 35.610 -17.998 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.278 36.074 -17.111 1.00 0.00 N ATOM 0 H LYS A 139 -14.886 31.856 -17.614 1.00 0.00 H new ATOM 0 HA LYS A 139 -15.861 31.929 -20.305 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -17.396 33.518 -19.298 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.968 32.425 -17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.219 34.018 -17.201 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.571 35.098 -18.536 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.612 34.255 -16.411 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.735 35.773 -16.393 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.750 36.437 -18.568 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.529 34.875 -18.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.029 36.505 -17.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.666 35.264 -16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.911 36.778 -16.439 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.677 34.229 -19.609 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.874 35.309 -20.249 1.00 0.00 C ATOM 2150 C ALA A 140 -12.069 34.741 -21.418 1.00 0.00 C ATOM 2151 O ALA A 140 -12.029 35.308 -22.492 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.940 35.814 -19.149 1.00 0.00 C ATOM 0 H ALA A 140 -13.378 33.965 -18.670 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.498 36.108 -20.650 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.313 36.614 -19.543 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.531 36.193 -18.315 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.309 34.995 -18.803 1.00 0.00 H new ATOM 2158 N SER A 141 -11.431 33.624 -21.216 1.00 0.00 N ATOM 2159 CA SER A 141 -10.631 33.012 -22.315 1.00 0.00 C ATOM 2160 C SER A 141 -11.544 32.655 -23.490 1.00 0.00 C ATOM 2161 O SER A 141 -11.199 32.849 -24.639 1.00 0.00 O ATOM 2162 CB SER A 141 -10.020 31.749 -21.707 1.00 0.00 C ATOM 2163 OG SER A 141 -9.120 32.111 -20.671 1.00 0.00 O ATOM 0 H SER A 141 -11.428 33.107 -20.337 1.00 0.00 H new ATOM 0 HA SER A 141 -9.866 33.688 -22.697 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.806 31.105 -21.312 1.00 0.00 H new ATOM 0 HB3 SER A 141 -9.497 31.179 -22.475 1.00 0.00 H new ATOM 0 HG SER A 141 -9.624 32.303 -19.852 1.00 0.00 H new ATOM 2169 N ASN A 142 -12.708 32.136 -23.210 1.00 0.00 N ATOM 2170 CA ASN A 142 -13.643 31.771 -24.311 1.00 0.00 C ATOM 2171 C ASN A 142 -14.029 33.021 -25.105 1.00 0.00 C ATOM 2172 O ASN A 142 -14.098 33.002 -26.317 1.00 0.00 O ATOM 2173 CB ASN A 142 -14.867 31.181 -23.611 1.00 0.00 C ATOM 2174 CG ASN A 142 -14.595 29.718 -23.258 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -13.669 29.120 -23.770 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.365 29.113 -22.396 1.00 0.00 N ATOM 0 H ASN A 142 -13.051 31.949 -22.268 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.200 31.068 -25.017 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.092 31.749 -22.708 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -15.740 31.254 -24.259 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.190 28.138 -22.152 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.142 29.615 -21.966 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.276 34.110 -24.429 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.650 35.361 -25.147 1.00 0.00 C ATOM 2185 C LEU A 143 -13.516 35.786 -26.078 1.00 0.00 C ATOM 2186 O LEU A 143 -13.739 36.206 -27.196 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.864 36.401 -24.048 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.214 36.157 -23.372 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.443 37.217 -22.293 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.330 36.242 -24.416 1.00 0.00 C ATOM 0 H LEU A 143 -14.235 34.187 -23.413 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.540 35.237 -25.764 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.061 36.340 -23.313 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.833 37.405 -24.471 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.218 35.167 -22.915 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.405 37.044 -21.811 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.648 37.157 -21.549 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.439 38.207 -22.749 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.292 36.068 -23.935 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.326 37.232 -24.873 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.167 35.487 -25.185 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.300 35.676 -25.624 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.146 36.067 -26.481 1.00 0.00 C ATOM 2204 C PHE A 144 -11.111 35.196 -27.739 1.00 0.00 C ATOM 2205 O PHE A 144 -10.717 35.636 -28.801 1.00 0.00 O ATOM 2206 CB PHE A 144 -9.907 35.815 -25.620 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.638 37.026 -24.759 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.241 38.231 -25.350 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.785 36.942 -23.369 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.991 39.353 -24.551 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.535 38.064 -22.570 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.138 39.270 -23.161 1.00 0.00 C ATOM 0 H PHE A 144 -12.054 35.332 -24.696 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.207 37.104 -26.810 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.059 34.936 -24.993 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.046 35.608 -26.255 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.128 38.295 -26.422 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.091 36.012 -22.913 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.685 40.283 -25.007 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.648 38.000 -21.498 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.945 40.136 -22.545 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.522 33.961 -27.626 1.00 0.00 N ATOM 2223 CA LYS A 145 -11.515 33.062 -28.815 1.00 0.00 C ATOM 2224 C LYS A 145 -12.736 33.336 -29.693 1.00 0.00 C ATOM 2225 O LYS A 145 -12.761 32.997 -30.859 1.00 0.00 O ATOM 2226 CB LYS A 145 -11.569 31.646 -28.244 1.00 0.00 C ATOM 2227 CG LYS A 145 -11.709 30.639 -29.388 1.00 0.00 C ATOM 2228 CD LYS A 145 -10.337 30.378 -30.009 1.00 0.00 C ATOM 2229 CE LYS A 145 -10.476 29.372 -31.154 1.00 0.00 C ATOM 2230 NZ LYS A 145 -9.102 29.242 -31.717 1.00 0.00 N ATOM 0 H LYS A 145 -11.862 33.537 -26.763 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.636 33.214 -29.441 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.665 31.439 -27.672 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.410 31.551 -27.557 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.135 29.707 -29.016 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.394 31.024 -30.143 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.911 31.310 -30.380 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.652 29.993 -29.254 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.848 28.413 -30.794 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.180 29.725 -31.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.114 28.568 -32.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.777 30.170 -32.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.455 28.898 -30.979 1.00 0.00 H new ATOM 2244 N LEU A 146 -13.745 33.962 -29.151 1.00 0.00 N ATOM 2245 CA LEU A 146 -14.948 34.266 -29.971 1.00 0.00 C ATOM 2246 C LEU A 146 -14.660 35.500 -30.812 1.00 0.00 C ATOM 2247 O LEU A 146 -15.086 35.613 -31.944 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.067 34.542 -28.965 1.00 0.00 C ATOM 2249 CG LEU A 146 -16.676 33.219 -28.496 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -17.903 33.500 -27.625 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.095 32.388 -29.711 1.00 0.00 C ATOM 0 H LEU A 146 -13.787 34.274 -28.181 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.223 33.456 -30.646 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.674 35.095 -28.112 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.835 35.165 -29.423 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.936 32.667 -27.916 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.336 32.557 -27.291 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.606 34.090 -26.758 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.642 34.054 -28.205 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.529 31.446 -29.375 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.833 32.940 -30.293 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.222 32.185 -30.331 1.00 0.00 H new ATOM 2263 N ILE A 147 -13.915 36.417 -30.269 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.569 37.637 -31.036 1.00 0.00 C ATOM 2265 C ILE A 147 -12.592 37.259 -32.145 1.00 0.00 C ATOM 2266 O ILE A 147 -12.805 37.558 -33.304 1.00 0.00 O ATOM 2267 CB ILE A 147 -12.917 38.573 -30.022 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -13.874 38.796 -28.852 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.606 39.915 -30.691 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.176 39.617 -27.771 1.00 0.00 C ATOM 0 H ILE A 147 -13.531 36.373 -29.325 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.431 38.110 -31.506 1.00 0.00 H new ATOM 0 HB ILE A 147 -11.991 38.128 -29.657 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.770 39.314 -29.195 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.196 37.838 -28.444 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.140 40.583 -29.967 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.925 39.756 -31.527 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.531 40.363 -31.056 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -13.859 39.776 -26.937 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.293 39.082 -27.421 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.876 40.581 -28.183 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.530 36.581 -31.804 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.559 36.161 -32.848 1.00 0.00 C ATOM 2284 C GLU A 148 -11.319 35.493 -33.996 1.00 0.00 C ATOM 2285 O GLU A 148 -10.966 35.627 -35.149 1.00 0.00 O ATOM 2286 CB GLU A 148 -9.633 35.162 -32.156 1.00 0.00 C ATOM 2287 CG GLU A 148 -8.812 35.885 -31.086 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.266 34.866 -30.085 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.469 33.683 -30.304 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.653 35.286 -29.116 1.00 0.00 O ATOM 0 H GLU A 148 -11.295 36.302 -30.851 1.00 0.00 H new ATOM 0 HA GLU A 148 -9.997 36.996 -33.267 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.218 34.362 -31.702 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.970 34.698 -32.886 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.990 36.431 -31.550 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.432 36.619 -30.572 1.00 0.00 H new ATOM 2297 N THR A 149 -12.375 34.786 -33.688 1.00 0.00 N ATOM 2298 CA THR A 149 -13.166 34.128 -34.765 1.00 0.00 C ATOM 2299 C THR A 149 -14.089 35.160 -35.417 1.00 0.00 C ATOM 2300 O THR A 149 -14.436 35.061 -36.576 1.00 0.00 O ATOM 2301 CB THR A 149 -13.982 33.045 -34.058 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.108 32.029 -33.584 1.00 0.00 O ATOM 2303 CG2 THR A 149 -14.988 32.441 -35.038 1.00 0.00 C ATOM 0 H THR A 149 -12.721 34.637 -32.740 1.00 0.00 H new ATOM 0 HA THR A 149 -12.539 33.706 -35.551 1.00 0.00 H new ATOM 0 HB THR A 149 -14.518 33.484 -33.216 1.00 0.00 H new ATOM 0 HG1 THR A 149 -12.866 32.214 -32.652 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.569 31.669 -34.533 1.00 0.00 H new ATOM 0 HG22 THR A 149 -15.658 33.222 -35.399 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.455 32.001 -35.881 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.480 36.157 -34.669 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.375 37.214 -35.223 1.00 0.00 C ATOM 2313 C TYR A 150 -14.684 37.927 -36.385 1.00 0.00 C ATOM 2314 O TYR A 150 -15.213 38.022 -37.474 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.595 38.179 -34.059 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.511 39.301 -34.487 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.882 39.062 -34.643 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.994 40.584 -34.711 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.735 40.103 -35.027 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.848 41.624 -35.092 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.218 41.384 -35.251 1.00 0.00 C ATOM 2322 OH TYR A 150 -19.059 42.411 -35.627 1.00 0.00 O ATOM 0 H TYR A 150 -14.216 36.285 -33.692 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.312 36.812 -35.608 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.028 37.648 -33.212 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.640 38.585 -33.726 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.281 38.074 -34.467 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.937 40.770 -34.590 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.792 39.918 -35.150 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.450 42.613 -35.264 1.00 0.00 H new ATOM 0 HH TYR A 150 -19.803 42.049 -36.153 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.503 38.432 -36.161 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.776 39.139 -37.251 1.00 0.00 C ATOM 2334 C LEU A 151 -12.335 38.140 -38.322 1.00 0.00 C ATOM 2335 O LEU A 151 -12.200 38.476 -39.482 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.567 39.774 -36.568 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.054 40.809 -35.554 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.908 41.190 -34.616 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.542 42.053 -36.297 1.00 0.00 C ATOM 0 H LEU A 151 -13.010 38.385 -35.269 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.395 39.884 -37.752 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.972 39.009 -36.069 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.922 40.247 -37.308 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.872 40.388 -34.969 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.258 41.928 -33.894 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.560 40.302 -34.087 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.087 41.612 -35.197 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.890 42.794 -35.577 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.723 42.472 -36.882 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.361 41.781 -36.963 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.117 36.910 -37.944 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.694 35.887 -38.943 1.00 0.00 C ATOM 2353 C LYS A 152 -12.885 35.497 -39.818 1.00 0.00 C ATOM 2354 O LYS A 152 -12.736 35.138 -40.968 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.220 34.694 -38.112 1.00 0.00 C ATOM 2356 CG LYS A 152 -10.811 33.555 -39.047 1.00 0.00 C ATOM 2357 CD LYS A 152 -9.476 33.897 -39.711 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.003 32.706 -40.546 1.00 0.00 C ATOM 2359 NZ LYS A 152 -7.734 33.165 -41.179 1.00 0.00 N ATOM 0 H LYS A 152 -12.213 36.569 -36.987 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.911 36.250 -39.609 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.377 34.985 -37.485 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.015 34.363 -37.444 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.723 32.624 -38.487 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.578 33.400 -39.806 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.587 34.777 -40.344 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.732 34.142 -38.953 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.839 31.827 -39.923 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.743 32.431 -41.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.345 32.403 -41.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.923 33.999 -41.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.047 33.414 -40.439 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.069 35.576 -39.278 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.279 35.224 -40.071 1.00 0.00 C ATOM 2375 C GLY A 153 -15.951 36.512 -40.542 1.00 0.00 C ATOM 2376 O GLY A 153 -16.586 36.555 -41.577 1.00 0.00 O ATOM 0 H GLY A 153 -14.251 35.870 -38.318 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.003 34.608 -40.927 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.970 34.638 -39.465 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.805 37.568 -39.788 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.422 38.865 -40.186 1.00 0.00 C ATOM 2382 C HIS A 154 -15.334 39.829 -40.662 1.00 0.00 C ATOM 2383 O HIS A 154 -14.764 40.562 -39.877 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.093 39.396 -38.919 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.990 38.335 -38.343 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -17.726 37.085 -37.844 1.00 0.00 N flip ATOM 2387 CD2 HIS A 154 -19.359 38.509 -38.227 1.00 0.00 C flip ATOM 2388 CE1 HIS A 154 -18.912 36.489 -37.424 1.00 0.00 C flip ATOM 2389 NE2 HIS A 154 -19.865 37.390 -37.678 1.00 0.00 N flip ATOM 0 H HIS A 154 -15.284 37.588 -38.912 1.00 0.00 H new ATOM 0 HA HIS A 154 -17.136 38.753 -41.002 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.337 39.684 -38.188 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.672 40.291 -39.149 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -16.802 36.657 -37.789 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.919 39.384 -38.523 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -19.035 35.509 -36.987 1.00 0.00 H new ATOM 2397 N PRO A 155 -15.082 39.793 -41.942 1.00 0.00 N ATOM 2398 CA PRO A 155 -14.048 40.671 -42.547 1.00 0.00 C ATOM 2399 C PRO A 155 -14.534 42.124 -42.620 1.00 0.00 C ATOM 2400 O PRO A 155 -13.866 42.980 -43.164 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.864 40.092 -43.945 1.00 0.00 C ATOM 2402 CG PRO A 155 -15.152 39.394 -44.251 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.729 38.932 -42.938 1.00 0.00 C ATOM 0 HA PRO A 155 -13.124 40.696 -41.970 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.659 40.877 -44.673 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.023 39.399 -43.977 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.843 40.066 -44.760 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.983 38.547 -44.916 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.813 39.043 -42.917 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.513 37.879 -42.756 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.684 42.414 -42.074 1.00 0.00 N ATOM 2412 CA ASP A 156 -16.194 43.813 -42.114 1.00 0.00 C ATOM 2413 C ASP A 156 -16.147 44.419 -40.710 1.00 0.00 C ATOM 2414 O ASP A 156 -16.353 45.602 -40.524 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.638 43.697 -42.604 1.00 0.00 C ATOM 2416 CG ASP A 156 -18.414 42.748 -41.689 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -17.855 42.337 -40.685 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -19.553 42.448 -42.007 1.00 0.00 O ATOM 0 H ASP A 156 -16.291 41.743 -41.603 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.600 44.457 -42.763 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -18.111 44.679 -42.611 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.657 43.327 -43.629 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.875 43.612 -39.723 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.809 44.125 -38.327 1.00 0.00 C ATOM 2425 C ALA A 157 -14.583 45.025 -38.155 1.00 0.00 C ATOM 2426 O ALA A 157 -13.478 44.552 -37.978 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.686 42.873 -37.462 1.00 0.00 C ATOM 0 H ALA A 157 -15.695 42.613 -39.824 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.679 44.724 -38.058 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.631 43.160 -36.412 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.556 42.235 -37.619 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.783 42.328 -37.737 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.778 46.319 -38.207 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.633 47.278 -38.052 1.00 0.00 C ATOM 2435 C TYR A 158 -12.362 46.703 -38.680 1.00 0.00 C ATOM 2436 O TYR A 158 -11.263 46.954 -38.226 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.436 47.492 -36.541 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.893 46.280 -35.767 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -15.244 46.141 -35.432 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.972 45.296 -35.393 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.676 45.017 -34.717 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.406 44.171 -34.682 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.756 44.032 -34.343 1.00 0.00 C ATOM 2444 OH TYR A 158 -15.178 42.924 -33.637 1.00 0.00 O ATOM 0 H TYR A 158 -15.687 46.759 -38.351 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.844 48.221 -38.556 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.385 47.689 -36.331 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.996 48.369 -36.217 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.954 46.900 -35.725 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.929 45.404 -35.652 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.718 44.911 -34.455 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.697 43.409 -34.395 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.519 42.249 -34.261 1.00 0.00 H new ATOM 2454 N ASN A 159 -12.503 45.928 -39.721 1.00 0.00 N ATOM 2455 CA ASN A 159 -11.308 45.332 -40.377 1.00 0.00 C ATOM 2456 C ASN A 159 -11.345 45.619 -41.884 1.00 0.00 C ATOM 2457 O ASN A 159 -12.359 45.327 -42.498 1.00 0.00 O ATOM 2458 CB ASN A 159 -11.426 43.829 -40.083 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.801 43.014 -41.218 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.778 42.383 -41.040 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -11.383 43.002 -42.385 1.00 0.00 N ATOM 2462 OXT ASN A 159 -10.360 46.126 -42.395 1.00 0.00 O ATOM 0 H ASN A 159 -13.397 45.682 -40.145 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.365 45.740 -40.012 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.928 43.596 -39.142 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.475 43.556 -39.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.980 42.462 -43.151 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -12.242 43.532 -42.532 1.00 0.00 H new