USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 883 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 131 ASN : amide:sc= 0.0458 X(o=0.098,f=0.11) USER MOD Set 1.2: A 135 GLN : amide:sc= 0.0521 X(o=0.098,f=0.11) USER MOD Set 2.1: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 149 ASN : amide:sc= -0.454 K(o=-0.45,f=-7.3!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= 0.965 (180deg=0.751) USER MOD Single : A 73 LYS NZ :NH3+ -146:sc= -0.551 (180deg=-2.98!) USER MOD Single : A 74 SER OG : rot -89:sc= 0.981 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN :FLIP amide:sc= -0.13 F(o=-0.77,f=-0.13) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 87 SER OG : rot 0:sc= 1.21 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.0356 X(o=-0.036,f=-0.48) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot -17:sc= -0.285 USER MOD Single : A 94 ASN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 97 SER OG : rot -94:sc= -1.7! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 167:sc= 1 (180deg=0.766) USER MOD Single : A 103 SER OG : rot 180:sc= 0.315 USER MOD Single : A 105 SER OG : rot -30:sc= 0.0773 USER MOD Single : A 113 GLN : amide:sc= 1.29 K(o=1.3,f=-6.2!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc=-0.00251 X(o=-0.0025,f=0) USER MOD Single : A 119 THR OG1 : rot 82:sc= 1.22 USER MOD Single : A 120 LYS NZ :NH3+ 169:sc= 0.367 (180deg=0.0136) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0.183 K(o=0.18,f=-5.4!) USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.654 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 74:sc= 1.25 USER MOD Single : A 143 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -172:sc=-0.000538 (180deg=-0.0747) USER MOD Single : A 163 HIS : no HE2:sc= 1.06 K(o=1.1,f=-4.9!) USER MOD Single : A 164 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 166 HIS : no HE2:sc= 0.807 K(o=0.81,f=-2.9!) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -7.689 -9.426 14.008 1.00 0.00 N ATOM 2 CA ARG A 61 -6.319 -8.979 13.673 1.00 0.00 C ATOM 3 C ARG A 61 -6.355 -7.806 12.709 1.00 0.00 C ATOM 4 O ARG A 61 -7.418 -7.394 12.245 1.00 0.00 O ATOM 5 CB ARG A 61 -5.500 -10.104 13.031 1.00 0.00 C ATOM 6 CG ARG A 61 -5.112 -11.233 13.971 1.00 0.00 C ATOM 7 CD ARG A 61 -4.160 -12.199 13.286 1.00 0.00 C ATOM 8 NE ARG A 61 -2.907 -11.546 12.904 1.00 0.00 N ATOM 9 CZ ARG A 61 -2.222 -11.815 11.792 1.00 0.00 C ATOM 10 NH1 ARG A 61 -2.660 -12.730 10.934 1.00 0.00 N ATOM 11 NH2 ARG A 61 -1.095 -11.161 11.538 1.00 0.00 N ATOM 0 HA ARG A 61 -5.849 -8.680 14.610 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.072 -10.522 12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -4.592 -9.676 12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.641 -10.823 14.865 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.006 -11.765 14.297 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.946 -13.034 13.953 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.639 -12.614 12.399 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.532 -10.836 13.532 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.527 -13.233 11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -2.129 -12.929 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.756 -10.456 12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.568 -11.364 10.689 1.00 0.00 H new ATOM 27 N ASP A 62 -5.180 -7.275 12.423 1.00 0.00 N ATOM 28 CA ASP A 62 -5.011 -6.280 11.383 1.00 0.00 C ATOM 29 C ASP A 62 -3.766 -6.623 10.582 1.00 0.00 C ATOM 30 O ASP A 62 -2.656 -6.596 11.100 1.00 0.00 O ATOM 31 CB ASP A 62 -4.916 -4.862 11.973 1.00 0.00 C ATOM 32 CG ASP A 62 -3.823 -4.714 13.016 1.00 0.00 C ATOM 33 OD1 ASP A 62 -4.074 -5.051 14.195 1.00 0.00 O ATOM 34 OD2 ASP A 62 -2.714 -4.265 12.667 1.00 0.00 O ATOM 0 H ASP A 62 -4.316 -7.522 12.906 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.883 -6.291 10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.736 -4.152 11.166 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.874 -4.598 12.422 1.00 0.00 H new ATOM 39 N SER A 63 -3.957 -7.019 9.340 1.00 0.00 N ATOM 40 CA SER A 63 -2.838 -7.384 8.486 1.00 0.00 C ATOM 41 C SER A 63 -2.801 -6.472 7.267 1.00 0.00 C ATOM 42 O SER A 63 -3.844 -6.001 6.813 1.00 0.00 O ATOM 43 CB SER A 63 -2.960 -8.850 8.059 1.00 0.00 C ATOM 44 OG SER A 63 -3.286 -9.678 9.165 1.00 0.00 O ATOM 0 H SER A 63 -4.873 -7.097 8.898 1.00 0.00 H new ATOM 0 HA SER A 63 -1.908 -7.263 9.041 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.727 -8.946 7.290 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.021 -9.182 7.616 1.00 0.00 H new ATOM 0 HG SER A 63 -3.360 -10.608 8.866 1.00 0.00 H new ATOM 50 N PHE A 64 -1.611 -6.216 6.737 1.00 0.00 N ATOM 51 CA PHE A 64 -1.487 -5.378 5.551 1.00 0.00 C ATOM 52 C PHE A 64 -2.169 -6.048 4.367 1.00 0.00 C ATOM 53 O PHE A 64 -2.994 -5.437 3.694 1.00 0.00 O ATOM 54 CB PHE A 64 -0.020 -5.097 5.230 1.00 0.00 C ATOM 55 CG PHE A 64 0.173 -4.167 4.065 1.00 0.00 C ATOM 56 CD1 PHE A 64 0.055 -2.797 4.231 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.474 -4.661 2.805 1.00 0.00 C ATOM 58 CE1 PHE A 64 0.233 -1.938 3.165 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.653 -3.807 1.736 1.00 0.00 C ATOM 60 CZ PHE A 64 0.532 -2.444 1.916 1.00 0.00 C ATOM 0 H PHE A 64 -0.728 -6.572 7.104 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.977 -4.425 5.751 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.460 -4.669 6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.484 -6.040 5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.179 -2.396 5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.569 -5.727 2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.138 -0.872 3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.887 -4.205 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.671 -1.774 1.080 1.00 0.00 H new ATOM 70 N GLY A 65 -1.839 -7.316 4.136 1.00 0.00 N ATOM 71 CA GLY A 65 -2.473 -8.067 3.066 1.00 0.00 C ATOM 72 C GLY A 65 -3.965 -8.226 3.284 1.00 0.00 C ATOM 73 O GLY A 65 -4.733 -8.348 2.331 1.00 0.00 O ATOM 0 H GLY A 65 -1.144 -7.837 4.671 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.298 -7.561 2.116 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.011 -9.052 2.992 1.00 0.00 H new ATOM 77 N ASP A 66 -4.369 -8.213 4.549 1.00 0.00 N ATOM 78 CA ASP A 66 -5.775 -8.305 4.926 1.00 0.00 C ATOM 79 C ASP A 66 -6.547 -7.108 4.387 1.00 0.00 C ATOM 80 O ASP A 66 -7.552 -7.260 3.689 1.00 0.00 O ATOM 81 CB ASP A 66 -5.893 -8.365 6.451 1.00 0.00 C ATOM 82 CG ASP A 66 -7.323 -8.399 6.948 1.00 0.00 C ATOM 83 OD1 ASP A 66 -7.973 -7.334 6.989 1.00 0.00 O ATOM 84 OD2 ASP A 66 -7.796 -9.487 7.328 1.00 0.00 O ATOM 0 H ASP A 66 -3.732 -8.138 5.342 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.200 -9.212 4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.370 -9.250 6.813 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.389 -7.499 6.880 1.00 0.00 H new ATOM 89 N TRP A 67 -6.054 -5.914 4.699 1.00 0.00 N ATOM 90 CA TRP A 67 -6.690 -4.685 4.253 1.00 0.00 C ATOM 91 C TRP A 67 -6.423 -4.430 2.778 1.00 0.00 C ATOM 92 O TRP A 67 -7.219 -3.778 2.104 1.00 0.00 O ATOM 93 CB TRP A 67 -6.219 -3.497 5.090 1.00 0.00 C ATOM 94 CG TRP A 67 -6.808 -3.488 6.467 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.251 -3.989 7.608 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.084 -2.959 6.843 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.101 -3.796 8.671 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.234 -3.170 8.225 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.114 -2.325 6.141 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.373 -2.770 8.919 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.244 -1.930 6.830 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.365 -2.154 8.206 1.00 0.00 C ATOM 0 H TRP A 67 -5.214 -5.774 5.260 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.765 -4.802 4.388 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.132 -3.519 5.165 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.484 -2.571 4.580 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.284 -4.467 7.667 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.917 -4.074 9.635 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -9.027 -2.147 5.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.470 -2.940 9.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.047 -1.441 6.298 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.261 -1.834 8.716 1.00 0.00 H new ATOM 113 N ALA A 68 -5.304 -4.939 2.280 1.00 0.00 N ATOM 114 CA ALA A 68 -4.992 -4.854 0.861 1.00 0.00 C ATOM 115 C ALA A 68 -6.066 -5.562 0.048 1.00 0.00 C ATOM 116 O ALA A 68 -6.592 -5.011 -0.915 1.00 0.00 O ATOM 117 CB ALA A 68 -3.625 -5.456 0.578 1.00 0.00 C ATOM 0 H ALA A 68 -4.597 -5.416 2.839 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.968 -3.804 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.409 -5.383 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.865 -4.913 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.619 -6.504 0.879 1.00 0.00 H new ATOM 123 N GLU A 69 -6.398 -6.783 0.462 1.00 0.00 N ATOM 124 CA GLU A 69 -7.479 -7.547 -0.153 1.00 0.00 C ATOM 125 C GLU A 69 -8.787 -6.761 -0.101 1.00 0.00 C ATOM 126 O GLU A 69 -9.525 -6.693 -1.087 1.00 0.00 O ATOM 127 CB GLU A 69 -7.631 -8.895 0.564 1.00 0.00 C ATOM 128 CG GLU A 69 -8.872 -9.684 0.172 1.00 0.00 C ATOM 129 CD GLU A 69 -8.985 -9.926 -1.318 1.00 0.00 C ATOM 130 OE1 GLU A 69 -7.990 -10.366 -1.935 1.00 0.00 O ATOM 131 OE2 GLU A 69 -10.077 -9.685 -1.877 1.00 0.00 O ATOM 0 H GLU A 69 -5.929 -7.267 1.227 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.235 -7.728 -1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.750 -9.503 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.653 -8.719 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.861 -10.644 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.757 -9.148 0.514 1.00 0.00 H new ATOM 138 N LYS A 70 -9.060 -6.159 1.049 1.00 0.00 N ATOM 139 CA LYS A 70 -10.249 -5.335 1.216 1.00 0.00 C ATOM 140 C LYS A 70 -10.227 -4.149 0.255 1.00 0.00 C ATOM 141 O LYS A 70 -11.225 -3.853 -0.399 1.00 0.00 O ATOM 142 CB LYS A 70 -10.352 -4.842 2.660 1.00 0.00 C ATOM 143 CG LYS A 70 -10.680 -5.941 3.656 1.00 0.00 C ATOM 144 CD LYS A 70 -10.655 -5.422 5.083 1.00 0.00 C ATOM 145 CE LYS A 70 -11.179 -6.455 6.069 1.00 0.00 C ATOM 146 NZ LYS A 70 -10.384 -7.712 6.054 1.00 0.00 N ATOM 0 H LYS A 70 -8.473 -6.226 1.881 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.123 -5.945 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.409 -4.376 2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.119 -4.070 2.718 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.665 -6.353 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.963 -6.755 3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.635 -5.147 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.258 -4.516 5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.166 -6.033 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.218 -6.683 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.739 -8.356 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.472 -8.167 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.384 -7.493 6.239 1.00 0.00 H new ATOM 160 N PHE A 71 -9.078 -3.489 0.159 1.00 0.00 N ATOM 161 CA PHE A 71 -8.925 -2.322 -0.706 1.00 0.00 C ATOM 162 C PHE A 71 -9.057 -2.709 -2.179 1.00 0.00 C ATOM 163 O PHE A 71 -9.712 -2.015 -2.955 1.00 0.00 O ATOM 164 CB PHE A 71 -7.567 -1.655 -0.453 1.00 0.00 C ATOM 165 CG PHE A 71 -7.373 -0.365 -1.202 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.881 0.822 -0.700 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.679 -0.339 -2.404 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.704 2.012 -1.381 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.500 0.848 -3.091 1.00 0.00 C ATOM 170 CZ PHE A 71 -7.013 2.026 -2.579 1.00 0.00 C ATOM 0 H PHE A 71 -8.234 -3.743 0.672 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.720 -1.615 -0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.461 -1.463 0.615 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.774 -2.349 -0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.422 0.818 0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.274 -1.256 -2.807 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.105 2.930 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.960 0.855 -4.026 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.874 2.954 -3.113 1.00 0.00 H new ATOM 180 N LEU A 72 -8.440 -3.821 -2.556 1.00 0.00 N ATOM 181 CA LEU A 72 -8.498 -4.293 -3.934 1.00 0.00 C ATOM 182 C LEU A 72 -9.928 -4.648 -4.321 1.00 0.00 C ATOM 183 O LEU A 72 -10.434 -4.197 -5.346 1.00 0.00 O ATOM 184 CB LEU A 72 -7.595 -5.517 -4.129 1.00 0.00 C ATOM 185 CG LEU A 72 -6.106 -5.284 -3.865 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.317 -6.565 -4.092 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.576 -4.163 -4.745 1.00 0.00 C ATOM 0 H LEU A 72 -7.895 -4.412 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.145 -3.487 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.943 -6.313 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.713 -5.875 -5.152 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.983 -4.987 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.260 -6.380 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.679 -7.340 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.446 -6.894 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.516 -4.012 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.711 -4.429 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.121 -3.244 -4.530 1.00 0.00 H new ATOM 199 N LYS A 73 -10.580 -5.439 -3.484 1.00 0.00 N ATOM 200 CA LYS A 73 -11.916 -5.925 -3.786 1.00 0.00 C ATOM 201 C LYS A 73 -12.945 -4.795 -3.738 1.00 0.00 C ATOM 202 O LYS A 73 -13.919 -4.805 -4.491 1.00 0.00 O ATOM 203 CB LYS A 73 -12.285 -7.054 -2.826 1.00 0.00 C ATOM 204 CG LYS A 73 -13.650 -7.673 -3.083 1.00 0.00 C ATOM 205 CD LYS A 73 -13.757 -9.088 -2.514 1.00 0.00 C ATOM 206 CE LYS A 73 -13.671 -9.131 -0.990 1.00 0.00 C ATOM 207 NZ LYS A 73 -12.317 -8.786 -0.476 1.00 0.00 N ATOM 0 H LYS A 73 -10.206 -5.758 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.921 -6.317 -4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.527 -7.834 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.259 -6.671 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.422 -7.045 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.839 -7.699 -4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.702 -9.530 -2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.961 -9.703 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.401 -8.439 -0.570 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.942 -10.128 -0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.120 -9.339 0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.604 -9.007 -1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.279 -7.771 -0.251 1.00 0.00 H new ATOM 221 N SER A 74 -12.728 -3.813 -2.870 1.00 0.00 N ATOM 222 CA SER A 74 -13.612 -2.656 -2.822 1.00 0.00 C ATOM 223 C SER A 74 -13.409 -1.785 -4.060 1.00 0.00 C ATOM 224 O SER A 74 -14.351 -1.169 -4.548 1.00 0.00 O ATOM 225 CB SER A 74 -13.398 -1.846 -1.540 1.00 0.00 C ATOM 226 OG SER A 74 -12.040 -1.496 -1.370 1.00 0.00 O ATOM 0 H SER A 74 -11.959 -3.794 -2.200 1.00 0.00 H new ATOM 0 HA SER A 74 -14.642 -3.013 -2.814 1.00 0.00 H new ATOM 0 HB2 SER A 74 -14.006 -0.942 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.736 -2.426 -0.681 1.00 0.00 H new ATOM 0 HG SER A 74 -11.579 -2.205 -0.875 1.00 0.00 H new ATOM 232 N LYS A 75 -12.177 -1.757 -4.573 1.00 0.00 N ATOM 233 CA LYS A 75 -11.879 -1.066 -5.827 1.00 0.00 C ATOM 234 C LYS A 75 -12.483 -1.813 -7.010 1.00 0.00 C ATOM 235 O LYS A 75 -12.936 -1.200 -7.979 1.00 0.00 O ATOM 236 CB LYS A 75 -10.369 -0.915 -6.030 1.00 0.00 C ATOM 237 CG LYS A 75 -9.805 0.397 -5.508 1.00 0.00 C ATOM 238 CD LYS A 75 -10.356 1.583 -6.288 1.00 0.00 C ATOM 239 CE LYS A 75 -9.710 2.886 -5.854 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.251 4.053 -6.604 1.00 0.00 N ATOM 0 H LYS A 75 -11.370 -2.205 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.323 -0.072 -5.768 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.861 -1.741 -5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.145 -0.998 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.051 0.507 -4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.718 0.383 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.186 1.429 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.435 1.645 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.873 3.034 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.632 2.825 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.783 4.923 -6.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.073 3.925 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.275 4.127 -6.439 1.00 0.00 H new ATOM 254 N GLU A 76 -12.480 -3.137 -6.925 1.00 0.00 N ATOM 255 CA GLU A 76 -13.097 -3.981 -7.938 1.00 0.00 C ATOM 256 C GLU A 76 -14.567 -3.601 -8.117 1.00 0.00 C ATOM 257 O GLU A 76 -15.057 -3.465 -9.240 1.00 0.00 O ATOM 258 CB GLU A 76 -12.965 -5.450 -7.532 1.00 0.00 C ATOM 259 CG GLU A 76 -13.522 -6.433 -8.547 1.00 0.00 C ATOM 260 CD GLU A 76 -13.266 -7.873 -8.151 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.112 -8.332 -8.275 1.00 0.00 O ATOM 262 OE2 GLU A 76 -14.214 -8.552 -7.698 1.00 0.00 O ATOM 0 H GLU A 76 -12.052 -3.653 -6.156 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.588 -3.832 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.912 -5.675 -7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.477 -5.599 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.595 -6.273 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.072 -6.241 -9.521 1.00 0.00 H new ATOM 269 N ALA A 77 -15.255 -3.412 -6.999 1.00 0.00 N ATOM 270 CA ALA A 77 -16.651 -2.992 -7.020 1.00 0.00 C ATOM 271 C ALA A 77 -16.773 -1.484 -7.230 1.00 0.00 C ATOM 272 O ALA A 77 -17.799 -0.998 -7.707 1.00 0.00 O ATOM 273 CB ALA A 77 -17.350 -3.404 -5.733 1.00 0.00 C ATOM 0 H ALA A 77 -14.869 -3.543 -6.064 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.137 -3.490 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.391 -3.083 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.308 -4.488 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.852 -2.937 -4.883 1.00 0.00 H new ATOM 279 N ASP A 78 -15.719 -0.755 -6.869 1.00 0.00 N ATOM 280 CA ASP A 78 -15.676 0.702 -7.024 1.00 0.00 C ATOM 281 C ASP A 78 -15.901 1.095 -8.472 1.00 0.00 C ATOM 282 O ASP A 78 -16.793 1.883 -8.784 1.00 0.00 O ATOM 283 CB ASP A 78 -14.319 1.243 -6.558 1.00 0.00 C ATOM 284 CG ASP A 78 -14.173 2.740 -6.759 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.555 3.507 -5.851 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.654 3.156 -7.816 1.00 0.00 O ATOM 0 H ASP A 78 -14.873 -1.153 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.470 1.131 -6.413 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.185 1.010 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.525 0.731 -7.101 1.00 0.00 H new ATOM 291 N GLY A 79 -15.093 0.535 -9.352 1.00 0.00 N ATOM 292 CA GLY A 79 -15.246 0.810 -10.760 1.00 0.00 C ATOM 293 C GLY A 79 -13.929 0.815 -11.498 1.00 0.00 C ATOM 294 O GLY A 79 -13.574 1.803 -12.138 1.00 0.00 O ATOM 0 H GLY A 79 -14.334 -0.105 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.903 0.062 -11.203 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.733 1.777 -10.887 1.00 0.00 H new ATOM 298 N VAL A 80 -13.197 -0.281 -11.405 1.00 0.00 N ATOM 299 CA VAL A 80 -11.946 -0.416 -12.131 1.00 0.00 C ATOM 300 C VAL A 80 -12.002 -1.621 -13.054 1.00 0.00 C ATOM 301 O VAL A 80 -12.685 -2.607 -12.764 1.00 0.00 O ATOM 302 CB VAL A 80 -10.726 -0.556 -11.191 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.551 0.690 -10.341 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.846 -1.794 -10.315 1.00 0.00 C ATOM 0 H VAL A 80 -13.446 -1.089 -10.835 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.820 0.499 -12.709 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.839 -0.671 -11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.687 0.567 -9.688 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.397 1.553 -10.988 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.444 0.845 -9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.974 -1.866 -9.665 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.747 -1.723 -9.706 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.903 -2.682 -10.945 1.00 0.00 H new ATOM 314 N SER A 81 -11.301 -1.533 -14.168 1.00 0.00 N ATOM 315 CA SER A 81 -11.218 -2.639 -15.095 1.00 0.00 C ATOM 316 C SER A 81 -10.162 -3.634 -14.629 1.00 0.00 C ATOM 317 O SER A 81 -9.429 -3.366 -13.667 1.00 0.00 O ATOM 318 CB SER A 81 -10.908 -2.115 -16.497 1.00 0.00 C ATOM 319 OG SER A 81 -9.829 -1.192 -16.471 1.00 0.00 O ATOM 0 H SER A 81 -10.780 -0.703 -14.451 1.00 0.00 H new ATOM 0 HA SER A 81 -12.176 -3.159 -15.129 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.661 -2.949 -17.154 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.793 -1.633 -16.912 1.00 0.00 H new ATOM 0 HG SER A 81 -9.649 -0.873 -17.380 1.00 0.00 H new ATOM 325 N VAL A 82 -10.082 -4.771 -15.305 1.00 0.00 N ATOM 326 CA VAL A 82 -9.171 -5.837 -14.909 1.00 0.00 C ATOM 327 C VAL A 82 -7.721 -5.356 -14.893 1.00 0.00 C ATOM 328 O VAL A 82 -6.969 -5.687 -13.980 1.00 0.00 O ATOM 329 CB VAL A 82 -9.307 -7.084 -15.820 1.00 0.00 C ATOM 330 CG1 VAL A 82 -9.015 -6.751 -17.276 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.398 -8.203 -15.338 1.00 0.00 C ATOM 0 H VAL A 82 -10.639 -4.980 -16.134 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.453 -6.126 -13.896 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.341 -7.422 -15.759 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.121 -7.650 -17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.717 -5.994 -17.624 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.998 -6.370 -17.365 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -8.509 -9.069 -15.991 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.362 -7.864 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -8.670 -8.480 -14.319 1.00 0.00 H new ATOM 341 N SER A 83 -7.339 -4.546 -15.878 1.00 0.00 N ATOM 342 CA SER A 83 -5.971 -4.055 -15.971 1.00 0.00 C ATOM 343 C SER A 83 -5.621 -3.193 -14.756 1.00 0.00 C ATOM 344 O SER A 83 -4.481 -3.199 -14.290 1.00 0.00 O ATOM 345 CB SER A 83 -5.773 -3.269 -17.269 1.00 0.00 C ATOM 346 OG SER A 83 -4.401 -2.987 -17.496 1.00 0.00 O ATOM 0 H SER A 83 -7.957 -4.218 -16.620 1.00 0.00 H new ATOM 0 HA SER A 83 -5.298 -4.912 -15.982 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.173 -3.840 -18.107 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.335 -2.336 -17.221 1.00 0.00 H new ATOM 0 HG SER A 83 -4.304 -2.486 -18.332 1.00 0.00 H new ATOM 352 N GLN A 84 -6.604 -2.467 -14.227 1.00 0.00 N ATOM 353 CA GLN A 84 -6.375 -1.659 -13.035 1.00 0.00 C ATOM 354 C GLN A 84 -6.140 -2.563 -11.834 1.00 0.00 C ATOM 355 O GLN A 84 -5.092 -2.501 -11.196 1.00 0.00 O ATOM 356 CB GLN A 84 -7.556 -0.725 -12.748 1.00 0.00 C ATOM 357 CG GLN A 84 -7.834 0.287 -13.848 1.00 0.00 C ATOM 358 CD GLN A 84 -6.639 1.172 -14.170 1.00 0.00 C ATOM 359 OE1 GLN A 84 -5.845 1.497 -13.162 1.00 0.00 O flip ATOM 360 NE2 GLN A 84 -6.448 1.579 -15.315 1.00 0.00 N flip ATOM 0 H GLN A 84 -7.553 -2.422 -14.599 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.493 -1.044 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.451 -1.327 -12.590 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.363 -0.190 -11.818 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.138 -0.243 -14.751 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.673 0.916 -13.550 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -7.082 1.306 -16.066 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.655 2.189 -15.514 1.00 0.00 H new ATOM 369 N LEU A 85 -7.107 -3.426 -11.557 1.00 0.00 N ATOM 370 CA LEU A 85 -7.050 -4.303 -10.394 1.00 0.00 C ATOM 371 C LEU A 85 -5.806 -5.189 -10.452 1.00 0.00 C ATOM 372 O LEU A 85 -5.134 -5.407 -9.444 1.00 0.00 O ATOM 373 CB LEU A 85 -8.321 -5.163 -10.326 1.00 0.00 C ATOM 374 CG LEU A 85 -8.858 -5.449 -8.917 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.919 -6.352 -8.134 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.086 -4.148 -8.167 1.00 0.00 C ATOM 0 H LEU A 85 -7.946 -3.539 -12.126 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.990 -3.691 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.104 -4.667 -10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.120 -6.115 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.809 -5.971 -9.023 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.332 -6.533 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.805 -7.301 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.946 -5.871 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.467 -4.365 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.144 -3.605 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.811 -3.539 -8.707 1.00 0.00 H new ATOM 388 N ASN A 86 -5.491 -5.666 -11.648 1.00 0.00 N ATOM 389 CA ASN A 86 -4.339 -6.533 -11.855 1.00 0.00 C ATOM 390 C ASN A 86 -3.038 -5.795 -11.534 1.00 0.00 C ATOM 391 O ASN A 86 -2.101 -6.383 -10.990 1.00 0.00 O ATOM 392 CB ASN A 86 -4.334 -7.054 -13.298 1.00 0.00 C ATOM 393 CG ASN A 86 -3.323 -8.160 -13.530 1.00 0.00 C ATOM 394 OD1 ASN A 86 -2.945 -8.880 -12.605 1.00 0.00 O ATOM 395 ND2 ASN A 86 -2.911 -8.331 -14.775 1.00 0.00 N ATOM 0 H ASN A 86 -6.021 -5.465 -12.496 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.411 -7.383 -11.177 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.329 -7.422 -13.548 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.120 -6.227 -13.975 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.256 -9.081 -14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.248 -7.713 -15.513 1.00 0.00 H new ATOM 402 N SER A 87 -2.991 -4.499 -11.843 1.00 0.00 N ATOM 403 CA SER A 87 -1.809 -3.698 -11.547 1.00 0.00 C ATOM 404 C SER A 87 -1.765 -3.304 -10.068 1.00 0.00 C ATOM 405 O SER A 87 -0.688 -3.266 -9.468 1.00 0.00 O ATOM 406 CB SER A 87 -1.738 -2.460 -12.452 1.00 0.00 C ATOM 407 OG SER A 87 -2.885 -1.629 -12.326 1.00 0.00 O ATOM 0 H SER A 87 -3.750 -3.988 -12.293 1.00 0.00 H new ATOM 0 HA SER A 87 -0.932 -4.311 -11.754 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.846 -1.884 -12.205 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.635 -2.777 -13.490 1.00 0.00 H new ATOM 0 HG SER A 87 -3.502 -2.020 -11.672 1.00 0.00 H new ATOM 413 N TYR A 88 -2.931 -3.019 -9.480 1.00 0.00 N ATOM 414 CA TYR A 88 -3.022 -2.762 -8.043 1.00 0.00 C ATOM 415 C TYR A 88 -2.461 -3.951 -7.271 1.00 0.00 C ATOM 416 O TYR A 88 -1.652 -3.797 -6.355 1.00 0.00 O ATOM 417 CB TYR A 88 -4.476 -2.526 -7.613 1.00 0.00 C ATOM 418 CG TYR A 88 -4.999 -1.118 -7.821 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.716 -0.111 -6.906 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.799 -0.803 -8.911 1.00 0.00 C ATOM 421 CE1 TYR A 88 -5.213 1.168 -7.073 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.295 0.473 -9.091 1.00 0.00 C ATOM 423 CZ TYR A 88 -6.001 1.455 -8.167 1.00 0.00 C ATOM 424 OH TYR A 88 -6.500 2.725 -8.333 1.00 0.00 O ATOM 0 H TYR A 88 -3.820 -2.961 -9.976 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.443 -1.865 -7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.115 -3.217 -8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.569 -2.777 -6.556 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.097 -0.332 -6.049 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.038 -1.571 -9.632 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.985 1.938 -6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.909 0.701 -9.950 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.035 2.762 -9.154 1.00 0.00 H new ATOM 434 N LYS A 89 -2.900 -5.139 -7.667 1.00 0.00 N ATOM 435 CA LYS A 89 -2.446 -6.376 -7.053 1.00 0.00 C ATOM 436 C LYS A 89 -0.956 -6.583 -7.304 1.00 0.00 C ATOM 437 O LYS A 89 -0.226 -6.976 -6.406 1.00 0.00 O ATOM 438 CB LYS A 89 -3.257 -7.553 -7.598 1.00 0.00 C ATOM 439 CG LYS A 89 -2.885 -8.902 -7.003 1.00 0.00 C ATOM 440 CD LYS A 89 -3.853 -9.985 -7.457 1.00 0.00 C ATOM 441 CE LYS A 89 -5.245 -9.774 -6.876 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.340 -10.246 -5.470 1.00 0.00 N ATOM 0 H LYS A 89 -3.577 -5.270 -8.419 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.600 -6.314 -5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.315 -7.367 -7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.127 -7.598 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.871 -9.168 -7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.891 -8.837 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.910 -9.990 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.476 -10.961 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.500 -8.715 -6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.976 -10.304 -7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.303 -10.084 -5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.123 -11.262 -5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.661 -9.723 -4.882 1.00 0.00 H new ATOM 456 N ASN A 90 -0.517 -6.295 -8.526 1.00 0.00 N ATOM 457 CA ASN A 90 0.897 -6.401 -8.898 1.00 0.00 C ATOM 458 C ASN A 90 1.781 -5.609 -7.933 1.00 0.00 C ATOM 459 O ASN A 90 2.770 -6.130 -7.403 1.00 0.00 O ATOM 460 CB ASN A 90 1.100 -5.897 -10.333 1.00 0.00 C ATOM 461 CG ASN A 90 2.561 -5.787 -10.735 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.415 -6.545 -10.270 1.00 0.00 O ATOM 463 ND2 ASN A 90 2.859 -4.840 -11.610 1.00 0.00 N ATOM 0 H ASN A 90 -1.124 -5.983 -9.284 1.00 0.00 H new ATOM 0 HA ASN A 90 1.187 -7.450 -8.840 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.591 -6.571 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.628 -4.920 -10.437 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.823 -4.719 -11.922 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.125 -4.232 -11.973 1.00 0.00 H new ATOM 470 N TYR A 91 1.417 -4.352 -7.696 1.00 0.00 N ATOM 471 CA TYR A 91 2.173 -3.499 -6.789 1.00 0.00 C ATOM 472 C TYR A 91 2.205 -4.086 -5.381 1.00 0.00 C ATOM 473 O TYR A 91 3.272 -4.216 -4.782 1.00 0.00 O ATOM 474 CB TYR A 91 1.592 -2.082 -6.752 1.00 0.00 C ATOM 475 CG TYR A 91 1.984 -1.223 -7.937 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.314 -0.891 -8.167 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.027 -0.738 -8.822 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.679 -0.102 -9.241 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.386 0.052 -9.898 1.00 0.00 C ATOM 480 CZ TYR A 91 2.712 0.367 -10.103 1.00 0.00 C ATOM 481 OH TYR A 91 3.074 1.158 -11.173 1.00 0.00 O ATOM 0 H TYR A 91 0.605 -3.904 -8.119 1.00 0.00 H new ATOM 0 HA TYR A 91 3.194 -3.446 -7.166 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.505 -2.147 -6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.919 -1.590 -5.836 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.076 -1.256 -7.494 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.013 -0.983 -8.666 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.717 0.146 -9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.630 0.421 -10.576 1.00 0.00 H new ATOM 0 HH TYR A 91 2.274 1.404 -11.683 1.00 0.00 H new ATOM 491 N CYS A 92 1.046 -4.472 -4.871 1.00 0.00 N ATOM 492 CA CYS A 92 0.940 -4.974 -3.505 1.00 0.00 C ATOM 493 C CYS A 92 1.574 -6.361 -3.363 1.00 0.00 C ATOM 494 O CYS A 92 2.003 -6.751 -2.278 1.00 0.00 O ATOM 495 CB CYS A 92 -0.527 -5.023 -3.068 1.00 0.00 C ATOM 496 SG CYS A 92 -0.769 -5.584 -1.366 1.00 0.00 S ATOM 0 H CYS A 92 0.163 -4.448 -5.381 1.00 0.00 H new ATOM 0 HA CYS A 92 1.486 -4.287 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.961 -4.029 -3.177 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.073 -5.685 -3.739 1.00 0.00 H new ATOM 0 HG CYS A 92 0.310 -6.176 -0.947 1.00 0.00 H new ATOM 502 N ARG A 93 1.638 -7.094 -4.464 1.00 0.00 N ATOM 503 CA ARG A 93 2.117 -8.469 -4.446 1.00 0.00 C ATOM 504 C ARG A 93 3.638 -8.539 -4.354 1.00 0.00 C ATOM 505 O ARG A 93 4.180 -9.223 -3.487 1.00 0.00 O ATOM 506 CB ARG A 93 1.636 -9.192 -5.703 1.00 0.00 C ATOM 507 CG ARG A 93 1.935 -10.677 -5.725 1.00 0.00 C ATOM 508 CD ARG A 93 1.424 -11.308 -7.005 1.00 0.00 C ATOM 509 NE ARG A 93 1.620 -12.752 -7.023 1.00 0.00 N ATOM 510 CZ ARG A 93 2.133 -13.417 -8.057 1.00 0.00 C ATOM 511 NH1 ARG A 93 2.571 -12.758 -9.124 1.00 0.00 N ATOM 512 NH2 ARG A 93 2.216 -14.737 -8.021 1.00 0.00 N ATOM 0 H ARG A 93 1.363 -6.758 -5.387 1.00 0.00 H new ATOM 0 HA ARG A 93 1.712 -8.956 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.560 -9.049 -5.800 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.099 -8.728 -6.574 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.010 -10.838 -5.638 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.470 -11.159 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.363 -11.086 -7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.937 -10.863 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 93 1.349 -13.284 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 93 2.515 -11.740 -9.153 1.00 0.00 H new ATOM 0 HH12 ARG A 93 2.963 -13.270 -9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.887 -15.247 -7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.609 -15.245 -8.813 1.00 0.00 H new ATOM 526 N ASN A 94 4.329 -7.834 -5.245 1.00 0.00 N ATOM 527 CA ASN A 94 5.787 -7.919 -5.303 1.00 0.00 C ATOM 528 C ASN A 94 6.451 -6.695 -4.682 1.00 0.00 C ATOM 529 O ASN A 94 7.496 -6.803 -4.046 1.00 0.00 O ATOM 530 CB ASN A 94 6.262 -8.081 -6.750 1.00 0.00 C ATOM 531 CG ASN A 94 7.770 -8.258 -6.861 1.00 0.00 C ATOM 532 OD1 ASN A 94 8.369 -8.932 -5.889 1.00 0.00 O flip ATOM 533 ND2 ASN A 94 8.389 -7.805 -7.824 1.00 0.00 N flip ATOM 0 H ASN A 94 3.910 -7.204 -5.930 1.00 0.00 H new ATOM 0 HA ASN A 94 6.079 -8.796 -4.725 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.766 -8.943 -7.196 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.960 -7.206 -7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.894 -7.291 -8.553 1.00 0.00 H new ATOM 0 HD22 ASN A 94 9.397 -7.943 -7.893 1.00 0.00 H new ATOM 540 N HIS A 95 5.855 -5.529 -4.864 1.00 0.00 N ATOM 541 CA HIS A 95 6.471 -4.296 -4.388 1.00 0.00 C ATOM 542 C HIS A 95 6.122 -4.029 -2.928 1.00 0.00 C ATOM 543 O HIS A 95 6.825 -3.298 -2.239 1.00 0.00 O ATOM 544 CB HIS A 95 6.078 -3.112 -5.278 1.00 0.00 C ATOM 545 CG HIS A 95 6.714 -3.171 -6.633 1.00 0.00 C ATOM 546 ND1 HIS A 95 6.012 -3.412 -7.796 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.008 -3.041 -7.000 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.852 -3.427 -8.817 1.00 0.00 C ATOM 549 NE2 HIS A 95 8.073 -3.207 -8.361 1.00 0.00 N ATOM 0 H HIS A 95 4.957 -5.407 -5.331 1.00 0.00 H new ATOM 0 HA HIS A 95 7.553 -4.418 -4.448 1.00 0.00 H new ATOM 0 HB2 HIS A 95 4.994 -3.092 -5.391 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.365 -2.182 -4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.841 -2.842 -6.341 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.585 -3.591 -9.851 1.00 0.00 H new ATOM 0 HE2 HIS A 95 8.921 -3.167 -8.926 1.00 0.00 H new ATOM 558 N LEU A 96 5.041 -4.634 -2.460 1.00 0.00 N ATOM 559 CA LEU A 96 4.642 -4.505 -1.064 1.00 0.00 C ATOM 560 C LEU A 96 4.670 -5.868 -0.381 1.00 0.00 C ATOM 561 O LEU A 96 4.005 -6.086 0.632 1.00 0.00 O ATOM 562 CB LEU A 96 3.245 -3.887 -0.965 1.00 0.00 C ATOM 563 CG LEU A 96 3.107 -2.487 -1.570 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.663 -2.016 -1.512 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.016 -1.502 -0.848 1.00 0.00 C ATOM 0 H LEU A 96 4.424 -5.219 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 96 5.348 -3.847 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.536 -4.551 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.959 -3.841 0.086 1.00 0.00 H new ATOM 0 HG LEU A 96 3.410 -2.536 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.588 -1.019 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.033 -2.706 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.332 -1.985 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.905 -0.512 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.743 -1.460 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.052 -1.827 -0.942 1.00 0.00 H new ATOM 577 N SER A 97 5.479 -6.768 -0.926 1.00 0.00 N ATOM 578 CA SER A 97 5.582 -8.134 -0.425 1.00 0.00 C ATOM 579 C SER A 97 6.070 -8.212 1.035 1.00 0.00 C ATOM 580 O SER A 97 5.517 -8.989 1.816 1.00 0.00 O ATOM 581 CB SER A 97 6.485 -8.960 -1.342 1.00 0.00 C ATOM 582 OG SER A 97 7.661 -8.249 -1.677 1.00 0.00 O ATOM 0 H SER A 97 6.081 -6.573 -1.726 1.00 0.00 H new ATOM 0 HA SER A 97 4.575 -8.550 -0.430 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.750 -9.895 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.943 -9.221 -2.251 1.00 0.00 H new ATOM 0 HG SER A 97 7.530 -7.782 -2.528 1.00 0.00 H new ATOM 588 N PRO A 98 7.099 -7.426 1.454 1.00 0.00 N ATOM 589 CA PRO A 98 7.593 -7.473 2.836 1.00 0.00 C ATOM 590 C PRO A 98 6.563 -6.950 3.829 1.00 0.00 C ATOM 591 O PRO A 98 6.681 -7.161 5.034 1.00 0.00 O ATOM 592 CB PRO A 98 8.828 -6.561 2.833 1.00 0.00 C ATOM 593 CG PRO A 98 9.163 -6.346 1.398 1.00 0.00 C ATOM 594 CD PRO A 98 7.868 -6.458 0.649 1.00 0.00 C ATOM 0 HA PRO A 98 7.813 -8.496 3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.618 -5.615 3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.659 -7.025 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.618 -5.367 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.881 -7.089 1.049 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.358 -5.497 0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.021 -6.813 -0.370 1.00 0.00 H new ATOM 602 N LEU A 99 5.554 -6.266 3.311 1.00 0.00 N ATOM 603 CA LEU A 99 4.516 -5.690 4.144 1.00 0.00 C ATOM 604 C LEU A 99 3.288 -6.594 4.172 1.00 0.00 C ATOM 605 O LEU A 99 2.608 -6.692 5.189 1.00 0.00 O ATOM 606 CB LEU A 99 4.129 -4.304 3.621 1.00 0.00 C ATOM 607 CG LEU A 99 5.297 -3.338 3.393 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.790 -2.005 2.868 1.00 0.00 C ATOM 609 CD2 LEU A 99 6.092 -3.140 4.675 1.00 0.00 C ATOM 0 H LEU A 99 5.434 -6.097 2.312 1.00 0.00 H new ATOM 0 HA LEU A 99 4.903 -5.594 5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.592 -4.426 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.435 -3.848 4.328 1.00 0.00 H new ATOM 0 HG LEU A 99 5.960 -3.774 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.632 -1.331 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.270 -2.160 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.104 -1.566 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.916 -2.451 4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.441 -2.729 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.489 -4.099 5.009 1.00 0.00 H new ATOM 621 N TYR A 100 3.033 -7.265 3.050 1.00 0.00 N ATOM 622 CA TYR A 100 1.843 -8.100 2.872 1.00 0.00 C ATOM 623 C TYR A 100 1.701 -9.138 3.986 1.00 0.00 C ATOM 624 O TYR A 100 0.607 -9.351 4.514 1.00 0.00 O ATOM 625 CB TYR A 100 1.910 -8.799 1.506 1.00 0.00 C ATOM 626 CG TYR A 100 0.638 -9.521 1.101 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.399 -10.834 1.492 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.319 -8.887 0.318 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.759 -11.492 1.118 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.478 -9.540 -0.062 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.695 -10.840 0.340 1.00 0.00 C ATOM 632 OH TYR A 100 -2.848 -11.494 -0.040 1.00 0.00 O ATOM 0 H TYR A 100 3.647 -7.246 2.236 1.00 0.00 H new ATOM 0 HA TYR A 100 0.967 -7.453 2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.149 -8.057 0.744 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.730 -9.517 1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.130 -11.349 2.098 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.155 -7.868 0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.930 -12.511 1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.211 -9.032 -0.672 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.400 -10.894 -0.583 1.00 0.00 H new ATOM 642 N MET A 101 2.810 -9.776 4.343 1.00 0.00 N ATOM 643 CA MET A 101 2.792 -10.839 5.341 1.00 0.00 C ATOM 644 C MET A 101 2.764 -10.292 6.764 1.00 0.00 C ATOM 645 O MET A 101 2.439 -11.021 7.701 1.00 0.00 O ATOM 646 CB MET A 101 3.997 -11.767 5.172 1.00 0.00 C ATOM 647 CG MET A 101 3.786 -12.878 4.154 1.00 0.00 C ATOM 648 SD MET A 101 3.556 -12.272 2.471 1.00 0.00 S ATOM 649 CE MET A 101 3.255 -13.814 1.605 1.00 0.00 C ATOM 0 H MET A 101 3.732 -9.576 3.956 1.00 0.00 H new ATOM 0 HA MET A 101 1.874 -11.404 5.178 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.860 -11.173 4.872 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.237 -12.213 6.137 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.644 -13.549 4.177 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.914 -13.465 4.443 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.093 -13.611 0.546 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.117 -14.471 1.721 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.372 -14.299 2.021 1.00 0.00 H new ATOM 659 N LYS A 102 3.087 -9.018 6.928 1.00 0.00 N ATOM 660 CA LYS A 102 3.157 -8.426 8.256 1.00 0.00 C ATOM 661 C LYS A 102 1.804 -7.868 8.676 1.00 0.00 C ATOM 662 O LYS A 102 0.971 -7.507 7.836 1.00 0.00 O ATOM 663 CB LYS A 102 4.211 -7.316 8.307 1.00 0.00 C ATOM 664 CG LYS A 102 5.640 -7.815 8.163 1.00 0.00 C ATOM 665 CD LYS A 102 6.650 -6.689 8.348 1.00 0.00 C ATOM 666 CE LYS A 102 8.077 -7.195 8.198 1.00 0.00 C ATOM 667 NZ LYS A 102 9.084 -6.161 8.557 1.00 0.00 N ATOM 0 H LYS A 102 3.303 -8.378 6.164 1.00 0.00 H new ATOM 0 HA LYS A 102 3.443 -9.215 8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.006 -6.597 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.117 -6.782 9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.828 -8.598 8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.771 -8.264 7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.461 -5.905 7.615 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.522 -6.242 9.334 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.218 -8.071 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.240 -7.516 7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.019 -6.606 8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.120 -5.438 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.818 -5.716 9.458 1.00 0.00 H new ATOM 681 N SER A 103 1.588 -7.810 9.981 1.00 0.00 N ATOM 682 CA SER A 103 0.389 -7.203 10.524 1.00 0.00 C ATOM 683 C SER A 103 0.445 -5.693 10.299 1.00 0.00 C ATOM 684 O SER A 103 1.524 -5.101 10.322 1.00 0.00 O ATOM 685 CB SER A 103 0.264 -7.519 12.017 1.00 0.00 C ATOM 686 OG SER A 103 0.595 -8.874 12.295 1.00 0.00 O ATOM 0 H SER A 103 2.231 -8.178 10.683 1.00 0.00 H new ATOM 0 HA SER A 103 -0.486 -7.609 10.017 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.920 -6.860 12.585 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.755 -7.317 12.348 1.00 0.00 H new ATOM 0 HG SER A 103 0.507 -9.042 13.256 1.00 0.00 H new ATOM 692 N LEU A 104 -0.712 -5.079 10.110 1.00 0.00 N ATOM 693 CA LEU A 104 -0.792 -3.681 9.705 1.00 0.00 C ATOM 694 C LEU A 104 -0.123 -2.762 10.724 1.00 0.00 C ATOM 695 O LEU A 104 0.779 -1.998 10.386 1.00 0.00 O ATOM 696 CB LEU A 104 -2.254 -3.276 9.527 1.00 0.00 C ATOM 697 CG LEU A 104 -2.477 -1.903 8.898 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.083 -1.920 7.428 1.00 0.00 C ATOM 699 CD2 LEU A 104 -3.924 -1.475 9.067 1.00 0.00 C ATOM 0 H LEU A 104 -1.618 -5.531 10.232 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.262 -3.576 8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.749 -4.025 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.741 -3.294 10.502 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.844 -1.177 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.248 -0.933 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.029 -2.184 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.689 -2.655 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.069 -0.494 8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.577 -2.199 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.167 -1.424 10.128 1.00 0.00 H new ATOM 711 N SER A 105 -0.559 -2.856 11.972 1.00 0.00 N ATOM 712 CA SER A 105 -0.059 -1.991 13.031 1.00 0.00 C ATOM 713 C SER A 105 1.364 -2.374 13.441 1.00 0.00 C ATOM 714 O SER A 105 2.033 -1.624 14.155 1.00 0.00 O ATOM 715 CB SER A 105 -0.997 -2.065 14.238 1.00 0.00 C ATOM 716 OG SER A 105 -0.587 -1.182 15.269 1.00 0.00 O ATOM 0 H SER A 105 -1.263 -3.528 12.277 1.00 0.00 H new ATOM 0 HA SER A 105 -0.029 -0.969 12.654 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.012 -1.817 13.927 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.021 -3.086 14.620 1.00 0.00 H new ATOM 0 HG SER A 105 0.388 -1.081 15.245 1.00 0.00 H new ATOM 722 N GLU A 106 1.825 -3.532 12.983 1.00 0.00 N ATOM 723 CA GLU A 106 3.156 -4.019 13.334 1.00 0.00 C ATOM 724 C GLU A 106 4.197 -3.497 12.349 1.00 0.00 C ATOM 725 O GLU A 106 5.398 -3.556 12.614 1.00 0.00 O ATOM 726 CB GLU A 106 3.178 -5.549 13.342 1.00 0.00 C ATOM 727 CG GLU A 106 2.191 -6.171 14.313 1.00 0.00 C ATOM 728 CD GLU A 106 2.624 -6.079 15.758 1.00 0.00 C ATOM 729 OE1 GLU A 106 2.544 -4.981 16.344 1.00 0.00 O ATOM 730 OE2 GLU A 106 3.019 -7.118 16.325 1.00 0.00 O ATOM 0 H GLU A 106 1.298 -4.152 12.368 1.00 0.00 H new ATOM 0 HA GLU A 106 3.399 -3.652 14.331 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.962 -5.911 12.337 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.183 -5.887 13.594 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.225 -5.680 14.200 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.048 -7.219 14.051 1.00 0.00 H new ATOM 737 N ILE A 107 3.730 -2.996 11.212 1.00 0.00 N ATOM 738 CA ILE A 107 4.618 -2.475 10.183 1.00 0.00 C ATOM 739 C ILE A 107 5.273 -1.180 10.643 1.00 0.00 C ATOM 740 O ILE A 107 4.599 -0.260 11.111 1.00 0.00 O ATOM 741 CB ILE A 107 3.866 -2.226 8.856 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.327 -3.546 8.307 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.777 -1.554 7.837 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.505 -3.389 7.051 1.00 0.00 C ATOM 0 H ILE A 107 2.738 -2.940 10.980 1.00 0.00 H new ATOM 0 HA ILE A 107 5.386 -3.229 10.010 1.00 0.00 H new ATOM 0 HB ILE A 107 3.028 -1.557 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.164 -4.213 8.102 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.717 -4.026 9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.227 -1.388 6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.121 -0.598 8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.636 -2.195 7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.156 -4.367 6.720 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.647 -2.748 7.255 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.117 -2.938 6.270 1.00 0.00 H new ATOM 756 N LEU A 108 6.588 -1.123 10.522 1.00 0.00 N ATOM 757 CA LEU A 108 7.335 0.064 10.887 1.00 0.00 C ATOM 758 C LEU A 108 7.421 1.006 9.698 1.00 0.00 C ATOM 759 O LEU A 108 7.486 0.557 8.552 1.00 0.00 O ATOM 760 CB LEU A 108 8.747 -0.313 11.338 1.00 0.00 C ATOM 761 CG LEU A 108 8.827 -1.349 12.459 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.278 -1.694 12.751 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.133 -0.840 13.716 1.00 0.00 C ATOM 0 H LEU A 108 7.161 -1.890 10.172 1.00 0.00 H new ATOM 0 HA LEU A 108 6.819 0.559 11.709 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.295 -0.693 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.258 0.592 11.667 1.00 0.00 H new ATOM 0 HG LEU A 108 8.313 -2.253 12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.322 -2.433 13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.743 -2.103 11.854 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.811 -0.794 13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.202 -1.594 14.500 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.615 0.078 14.051 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.084 -0.640 13.497 1.00 0.00 H new ATOM 775 N PRO A 109 7.413 2.324 9.946 1.00 0.00 N ATOM 776 CA PRO A 109 7.633 3.316 8.894 1.00 0.00 C ATOM 777 C PRO A 109 8.948 3.063 8.167 1.00 0.00 C ATOM 778 O PRO A 109 9.077 3.331 6.971 1.00 0.00 O ATOM 779 CB PRO A 109 7.687 4.644 9.653 1.00 0.00 C ATOM 780 CG PRO A 109 6.936 4.393 10.913 1.00 0.00 C ATOM 781 CD PRO A 109 7.170 2.949 11.257 1.00 0.00 C ATOM 0 HA PRO A 109 6.857 3.292 8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.716 4.941 9.858 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.232 5.449 9.075 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.287 5.046 11.712 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.873 4.595 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.023 2.828 11.925 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.307 2.510 11.758 1.00 0.00 H new ATOM 789 N ALA A 110 9.912 2.518 8.906 1.00 0.00 N ATOM 790 CA ALA A 110 11.214 2.180 8.356 1.00 0.00 C ATOM 791 C ALA A 110 11.096 1.149 7.236 1.00 0.00 C ATOM 792 O ALA A 110 11.810 1.232 6.238 1.00 0.00 O ATOM 793 CB ALA A 110 12.126 1.658 9.455 1.00 0.00 C ATOM 0 H ALA A 110 9.809 2.301 9.897 1.00 0.00 H new ATOM 0 HA ALA A 110 11.645 3.087 7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.099 1.408 9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.249 2.424 10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.684 0.767 9.902 1.00 0.00 H new ATOM 799 N ASP A 111 10.182 0.188 7.398 1.00 0.00 N ATOM 800 CA ASP A 111 9.985 -0.868 6.401 1.00 0.00 C ATOM 801 C ASP A 111 9.627 -0.279 5.048 1.00 0.00 C ATOM 802 O ASP A 111 10.311 -0.522 4.050 1.00 0.00 O ATOM 803 CB ASP A 111 8.873 -1.837 6.825 1.00 0.00 C ATOM 804 CG ASP A 111 9.329 -2.870 7.833 1.00 0.00 C ATOM 805 OD1 ASP A 111 9.975 -3.861 7.421 1.00 0.00 O ATOM 806 OD2 ASP A 111 9.022 -2.717 9.031 1.00 0.00 O ATOM 0 H ASP A 111 9.567 0.120 8.209 1.00 0.00 H new ATOM 0 HA ASP A 111 10.927 -1.412 6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.046 -1.267 7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.489 -2.347 5.941 1.00 0.00 H new ATOM 811 N ILE A 112 8.560 0.505 5.030 1.00 0.00 N ATOM 812 CA ILE A 112 8.045 1.080 3.798 1.00 0.00 C ATOM 813 C ILE A 112 9.048 2.065 3.202 1.00 0.00 C ATOM 814 O ILE A 112 9.299 2.058 1.995 1.00 0.00 O ATOM 815 CB ILE A 112 6.704 1.804 4.036 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.777 0.947 4.904 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.036 2.117 2.703 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.499 1.650 5.309 1.00 0.00 C ATOM 0 H ILE A 112 8.030 0.759 5.864 1.00 0.00 H new ATOM 0 HA ILE A 112 7.883 0.259 3.100 1.00 0.00 H new ATOM 0 HB ILE A 112 6.902 2.738 4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.524 0.037 4.360 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.314 0.643 5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.090 2.628 2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.689 2.758 2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.851 1.189 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.894 0.981 5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.742 2.545 5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.939 1.930 4.417 1.00 0.00 H new ATOM 830 N GLN A 113 9.635 2.898 4.059 1.00 0.00 N ATOM 831 CA GLN A 113 10.609 3.886 3.617 1.00 0.00 C ATOM 832 C GLN A 113 11.824 3.200 2.998 1.00 0.00 C ATOM 833 O GLN A 113 12.345 3.649 1.976 1.00 0.00 O ATOM 834 CB GLN A 113 11.043 4.773 4.788 1.00 0.00 C ATOM 835 CG GLN A 113 12.018 5.875 4.398 1.00 0.00 C ATOM 836 CD GLN A 113 11.433 6.851 3.393 1.00 0.00 C ATOM 837 OE1 GLN A 113 10.825 7.848 3.766 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.609 6.570 2.108 1.00 0.00 N ATOM 0 H GLN A 113 9.451 2.906 5.062 1.00 0.00 H new ATOM 0 HA GLN A 113 10.140 4.514 2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.158 5.226 5.236 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.503 4.148 5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.320 6.420 5.293 1.00 0.00 H new ATOM 0 HG3 GLN A 113 12.918 5.426 3.979 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.121 5.731 1.835 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.233 7.193 1.394 1.00 0.00 H new ATOM 847 N SER A 114 12.258 2.107 3.619 1.00 0.00 N ATOM 848 CA SER A 114 13.382 1.329 3.120 1.00 0.00 C ATOM 849 C SER A 114 13.095 0.819 1.712 1.00 0.00 C ATOM 850 O SER A 114 13.935 0.937 0.819 1.00 0.00 O ATOM 851 CB SER A 114 13.667 0.158 4.066 1.00 0.00 C ATOM 852 OG SER A 114 14.750 -0.636 3.610 1.00 0.00 O ATOM 0 H SER A 114 11.843 1.740 4.475 1.00 0.00 H new ATOM 0 HA SER A 114 14.262 1.970 3.078 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.891 0.541 5.061 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.775 -0.462 4.156 1.00 0.00 H new ATOM 0 HG SER A 114 14.904 -1.372 4.239 1.00 0.00 H new ATOM 858 N ILE A 115 11.896 0.275 1.518 1.00 0.00 N ATOM 859 CA ILE A 115 11.491 -0.248 0.220 1.00 0.00 C ATOM 860 C ILE A 115 11.548 0.845 -0.843 1.00 0.00 C ATOM 861 O ILE A 115 12.269 0.720 -1.828 1.00 0.00 O ATOM 862 CB ILE A 115 10.066 -0.845 0.264 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.996 -1.987 1.280 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.650 -1.333 -1.119 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.603 -2.548 1.472 1.00 0.00 C ATOM 0 H ILE A 115 11.188 0.186 2.247 1.00 0.00 H new ATOM 0 HA ILE A 115 12.191 -1.043 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 115 9.373 -0.064 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.660 -2.789 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.370 -1.631 2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.644 -1.750 -1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.663 -0.497 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.345 -2.101 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.633 -3.353 2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.939 -1.759 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.233 -2.936 0.523 1.00 0.00 H new ATOM 877 N ILE A 116 10.813 1.926 -0.612 1.00 0.00 N ATOM 878 CA ILE A 116 10.731 3.027 -1.570 1.00 0.00 C ATOM 879 C ILE A 116 12.111 3.609 -1.876 1.00 0.00 C ATOM 880 O ILE A 116 12.412 3.941 -3.021 1.00 0.00 O ATOM 881 CB ILE A 116 9.803 4.153 -1.048 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.378 3.620 -0.845 1.00 0.00 C ATOM 883 CG2 ILE A 116 9.796 5.344 -2.000 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.725 3.111 -2.115 1.00 0.00 C ATOM 0 H ILE A 116 10.262 2.066 0.235 1.00 0.00 H new ATOM 0 HA ILE A 116 10.313 2.616 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 116 10.190 4.492 -0.087 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.404 2.813 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.761 4.413 -0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.137 6.119 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.807 5.741 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.440 5.025 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.721 2.752 -1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.666 3.920 -2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.318 2.295 -2.527 1.00 0.00 H new ATOM 896 N ASN A 117 12.954 3.700 -0.855 1.00 0.00 N ATOM 897 CA ASN A 117 14.264 4.327 -0.996 1.00 0.00 C ATOM 898 C ASN A 117 15.174 3.531 -1.931 1.00 0.00 C ATOM 899 O ASN A 117 15.923 4.112 -2.716 1.00 0.00 O ATOM 900 CB ASN A 117 14.934 4.484 0.373 1.00 0.00 C ATOM 901 CG ASN A 117 16.192 5.334 0.317 1.00 0.00 C ATOM 902 OD1 ASN A 117 16.131 6.560 0.433 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.343 4.695 0.165 1.00 0.00 N ATOM 0 H ASN A 117 12.754 3.347 0.081 1.00 0.00 H new ATOM 0 HA ASN A 117 14.107 5.312 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.227 4.935 1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.184 3.498 0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.218 5.219 0.141 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.354 3.679 0.072 1.00 0.00 H new ATOM 910 N GLU A 118 15.106 2.205 -1.861 1.00 0.00 N ATOM 911 CA GLU A 118 15.997 1.368 -2.659 1.00 0.00 C ATOM 912 C GLU A 118 15.342 0.900 -3.957 1.00 0.00 C ATOM 913 O GLU A 118 16.021 0.371 -4.840 1.00 0.00 O ATOM 914 CB GLU A 118 16.477 0.158 -1.861 1.00 0.00 C ATOM 915 CG GLU A 118 15.371 -0.794 -1.447 1.00 0.00 C ATOM 916 CD GLU A 118 15.914 -2.047 -0.801 1.00 0.00 C ATOM 917 OE1 GLU A 118 16.579 -1.937 0.250 1.00 0.00 O ATOM 918 OE2 GLU A 118 15.703 -3.146 -1.357 1.00 0.00 O ATOM 0 H GLU A 118 14.453 1.692 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 118 16.854 1.989 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 118 17.208 -0.389 -2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.993 0.508 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.700 -0.289 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.779 -1.064 -2.322 1.00 0.00 H new ATOM 925 N THR A 119 14.031 1.080 -4.068 1.00 0.00 N ATOM 926 CA THR A 119 13.325 0.707 -5.283 1.00 0.00 C ATOM 927 C THR A 119 13.722 1.633 -6.424 1.00 0.00 C ATOM 928 O THR A 119 13.446 2.831 -6.399 1.00 0.00 O ATOM 929 CB THR A 119 11.795 0.729 -5.087 1.00 0.00 C ATOM 930 OG1 THR A 119 11.420 -0.230 -4.091 1.00 0.00 O ATOM 931 CG2 THR A 119 11.070 0.408 -6.386 1.00 0.00 C ATOM 0 H THR A 119 13.442 1.479 -3.337 1.00 0.00 H new ATOM 0 HA THR A 119 13.610 -0.315 -5.531 1.00 0.00 H new ATOM 0 HB THR A 119 11.511 1.732 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.559 0.153 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.993 0.431 -6.217 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.334 1.147 -7.142 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.362 -0.584 -6.730 1.00 0.00 H new ATOM 939 N LYS A 120 14.392 1.069 -7.414 1.00 0.00 N ATOM 940 CA LYS A 120 14.928 1.848 -8.513 1.00 0.00 C ATOM 941 C LYS A 120 13.944 1.875 -9.675 1.00 0.00 C ATOM 942 O LYS A 120 14.053 1.096 -10.620 1.00 0.00 O ATOM 943 CB LYS A 120 16.281 1.272 -8.939 1.00 0.00 C ATOM 944 CG LYS A 120 17.254 1.167 -7.777 1.00 0.00 C ATOM 945 CD LYS A 120 18.493 0.370 -8.132 1.00 0.00 C ATOM 946 CE LYS A 120 19.361 0.137 -6.903 1.00 0.00 C ATOM 947 NZ LYS A 120 18.614 -0.563 -5.817 1.00 0.00 N ATOM 0 H LYS A 120 14.578 0.068 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 120 15.080 2.877 -8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.132 0.284 -9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.713 1.902 -9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.547 2.168 -7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.754 0.698 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.203 -0.588 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 120 19.067 0.901 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 120 20.234 -0.454 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.729 1.094 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.280 -0.868 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.913 0.085 -5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.128 -1.395 -6.210 1.00 0.00 H new ATOM 961 N LEU A 121 12.962 2.757 -9.565 1.00 0.00 N ATOM 962 CA LEU A 121 11.938 2.916 -10.588 1.00 0.00 C ATOM 963 C LEU A 121 11.732 4.395 -10.882 1.00 0.00 C ATOM 964 O LEU A 121 12.447 5.242 -10.348 1.00 0.00 O ATOM 965 CB LEU A 121 10.616 2.282 -10.140 1.00 0.00 C ATOM 966 CG LEU A 121 10.619 0.753 -10.042 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.281 0.247 -9.532 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.939 0.128 -11.392 1.00 0.00 C ATOM 0 H LEU A 121 12.852 3.382 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 121 12.271 2.409 -11.494 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.349 2.691 -9.166 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.834 2.583 -10.837 1.00 0.00 H new ATOM 0 HG LEU A 121 11.394 0.460 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.303 -0.841 -9.469 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.087 0.663 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.491 0.555 -10.217 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.936 -0.958 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.188 0.432 -12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.922 0.461 -11.723 1.00 0.00 H new ATOM 980 N ALA A 122 10.761 4.700 -11.730 1.00 0.00 N ATOM 981 CA ALA A 122 10.482 6.079 -12.105 1.00 0.00 C ATOM 982 C ALA A 122 9.840 6.842 -10.952 1.00 0.00 C ATOM 983 O ALA A 122 9.244 6.244 -10.052 1.00 0.00 O ATOM 984 CB ALA A 122 9.590 6.117 -13.335 1.00 0.00 C ATOM 0 H ALA A 122 10.152 4.011 -12.172 1.00 0.00 H new ATOM 0 HA ALA A 122 11.427 6.567 -12.342 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.388 7.153 -13.606 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.091 5.616 -14.163 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.650 5.609 -13.119 1.00 0.00 H new ATOM 990 N LYS A 123 9.949 8.167 -11.001 1.00 0.00 N ATOM 991 CA LYS A 123 9.461 9.033 -9.931 1.00 0.00 C ATOM 992 C LYS A 123 7.960 8.861 -9.720 1.00 0.00 C ATOM 993 O LYS A 123 7.477 8.833 -8.588 1.00 0.00 O ATOM 994 CB LYS A 123 9.778 10.495 -10.260 1.00 0.00 C ATOM 995 CG LYS A 123 11.269 10.787 -10.360 1.00 0.00 C ATOM 996 CD LYS A 123 11.538 12.143 -10.998 1.00 0.00 C ATOM 997 CE LYS A 123 10.888 13.277 -10.222 1.00 0.00 C ATOM 998 NZ LYS A 123 11.101 14.595 -10.879 1.00 0.00 N ATOM 0 H LYS A 123 10.376 8.669 -11.780 1.00 0.00 H new ATOM 0 HA LYS A 123 9.966 8.749 -9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.300 10.758 -11.204 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.342 11.134 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.712 10.759 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.754 10.007 -10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.614 12.311 -11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.163 12.143 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.819 13.087 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.296 13.305 -9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.642 15.341 -10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 12.121 14.789 -10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.689 14.577 -11.834 1.00 0.00 H new ATOM 1012 N ASN A 124 7.228 8.733 -10.818 1.00 0.00 N ATOM 1013 CA ASN A 124 5.781 8.567 -10.762 1.00 0.00 C ATOM 1014 C ASN A 124 5.417 7.168 -10.281 1.00 0.00 C ATOM 1015 O ASN A 124 4.388 6.971 -9.633 1.00 0.00 O ATOM 1016 CB ASN A 124 5.143 8.840 -12.134 1.00 0.00 C ATOM 1017 CG ASN A 124 5.678 7.946 -13.245 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.849 7.570 -13.253 1.00 0.00 O ATOM 1019 ND2 ASN A 124 4.822 7.596 -14.191 1.00 0.00 N ATOM 0 H ASN A 124 7.614 8.741 -11.762 1.00 0.00 H new ATOM 0 HA ASN A 124 5.389 9.293 -10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.064 8.703 -12.057 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.314 9.882 -12.404 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.126 6.996 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.858 7.926 -14.154 1.00 0.00 H new ATOM 1026 N THR A 125 6.269 6.203 -10.585 1.00 0.00 N ATOM 1027 CA THR A 125 6.047 4.834 -10.166 1.00 0.00 C ATOM 1028 C THR A 125 6.236 4.696 -8.657 1.00 0.00 C ATOM 1029 O THR A 125 5.458 4.018 -7.984 1.00 0.00 O ATOM 1030 CB THR A 125 7.004 3.879 -10.897 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.027 4.202 -12.293 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.571 2.433 -10.718 1.00 0.00 C ATOM 0 H THR A 125 7.124 6.346 -11.123 1.00 0.00 H new ATOM 0 HA THR A 125 5.021 4.568 -10.421 1.00 0.00 H new ATOM 0 HB THR A 125 8.001 3.996 -10.471 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.638 3.594 -12.759 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.265 1.778 -11.245 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.570 2.182 -9.657 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.568 2.301 -11.123 1.00 0.00 H new ATOM 1040 N LEU A 126 7.260 5.363 -8.132 1.00 0.00 N ATOM 1041 CA LEU A 126 7.533 5.347 -6.700 1.00 0.00 C ATOM 1042 C LEU A 126 6.365 5.947 -5.922 1.00 0.00 C ATOM 1043 O LEU A 126 5.937 5.402 -4.903 1.00 0.00 O ATOM 1044 CB LEU A 126 8.820 6.117 -6.391 1.00 0.00 C ATOM 1045 CG LEU A 126 10.096 5.529 -6.999 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.302 6.382 -6.641 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.299 4.097 -6.530 1.00 0.00 C ATOM 0 H LEU A 126 7.915 5.922 -8.679 1.00 0.00 H new ATOM 0 HA LEU A 126 7.661 4.310 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.706 7.141 -6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.943 6.168 -5.309 1.00 0.00 H new ATOM 0 HG LEU A 126 9.988 5.525 -8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.199 5.947 -7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.161 7.392 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.412 6.419 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.211 3.695 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.384 4.079 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.448 3.489 -6.838 1.00 0.00 H new ATOM 1059 N LYS A 127 5.844 7.067 -6.418 1.00 0.00 N ATOM 1060 CA LYS A 127 4.712 7.724 -5.779 1.00 0.00 C ATOM 1061 C LYS A 127 3.472 6.842 -5.825 1.00 0.00 C ATOM 1062 O LYS A 127 2.710 6.784 -4.862 1.00 0.00 O ATOM 1063 CB LYS A 127 4.412 9.068 -6.442 1.00 0.00 C ATOM 1064 CG LYS A 127 5.488 10.116 -6.228 1.00 0.00 C ATOM 1065 CD LYS A 127 4.995 11.492 -6.633 1.00 0.00 C ATOM 1066 CE LYS A 127 6.019 12.568 -6.325 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.451 13.927 -6.510 1.00 0.00 N ATOM 0 H LYS A 127 6.187 7.535 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 127 4.982 7.898 -4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.279 8.912 -7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.466 9.449 -6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.787 10.127 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.373 9.857 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.770 11.499 -7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.065 11.714 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.370 12.455 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.886 12.443 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.177 14.639 -6.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.139 14.042 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.639 14.053 -5.873 1.00 0.00 H new ATOM 1081 N ALA A 128 3.281 6.154 -6.945 1.00 0.00 N ATOM 1082 CA ALA A 128 2.134 5.276 -7.120 1.00 0.00 C ATOM 1083 C ALA A 128 2.103 4.201 -6.041 1.00 0.00 C ATOM 1084 O ALA A 128 1.056 3.924 -5.454 1.00 0.00 O ATOM 1085 CB ALA A 128 2.166 4.637 -8.497 1.00 0.00 C ATOM 0 H ALA A 128 3.910 6.189 -7.748 1.00 0.00 H new ATOM 0 HA ALA A 128 1.229 5.876 -7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.302 3.983 -8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.138 5.415 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.080 4.054 -8.606 1.00 0.00 H new ATOM 1091 N ILE A 129 3.263 3.612 -5.777 1.00 0.00 N ATOM 1092 CA ILE A 129 3.385 2.581 -4.754 1.00 0.00 C ATOM 1093 C ILE A 129 3.028 3.145 -3.385 1.00 0.00 C ATOM 1094 O ILE A 129 2.232 2.559 -2.645 1.00 0.00 O ATOM 1095 CB ILE A 129 4.816 1.998 -4.706 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.211 1.452 -6.080 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.910 0.905 -3.648 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.632 0.939 -6.150 1.00 0.00 C ATOM 0 H ILE A 129 4.135 3.832 -6.259 1.00 0.00 H new ATOM 0 HA ILE A 129 2.692 1.781 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 129 5.509 2.795 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.530 0.645 -6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.082 2.239 -6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.924 0.505 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.664 1.322 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.209 0.105 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.836 0.569 -7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.323 1.748 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.762 0.129 -5.432 1.00 0.00 H new ATOM 1110 N ARG A 130 3.597 4.303 -3.069 1.00 0.00 N ATOM 1111 CA ARG A 130 3.374 4.935 -1.777 1.00 0.00 C ATOM 1112 C ARG A 130 1.914 5.347 -1.616 1.00 0.00 C ATOM 1113 O ARG A 130 1.318 5.137 -0.562 1.00 0.00 O ATOM 1114 CB ARG A 130 4.271 6.164 -1.612 1.00 0.00 C ATOM 1115 CG ARG A 130 4.314 6.682 -0.184 1.00 0.00 C ATOM 1116 CD ARG A 130 4.942 8.062 -0.097 1.00 0.00 C ATOM 1117 NE ARG A 130 4.082 9.089 -0.683 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.676 10.177 -0.029 1.00 0.00 C ATOM 1119 NH1 ARG A 130 4.095 10.409 1.208 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.860 11.038 -0.623 1.00 0.00 N ATOM 0 H ARG A 130 4.216 4.822 -3.691 1.00 0.00 H new ATOM 0 HA ARG A 130 3.623 4.205 -1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.282 5.914 -1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.915 6.957 -2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.302 6.718 0.219 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.879 5.987 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.140 8.306 0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.903 8.057 -0.611 1.00 0.00 H new ATOM 0 HE ARG A 130 3.775 8.966 -1.648 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.731 9.753 1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.782 11.243 1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.545 10.866 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.548 11.871 -0.125 1.00 0.00 H new ATOM 1134 N ASN A 131 1.345 5.932 -2.666 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.041 6.385 -2.632 1.00 0.00 C ATOM 1136 C ASN A 131 -0.994 5.217 -2.414 1.00 0.00 C ATOM 1137 O ASN A 131 -1.912 5.304 -1.599 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.406 7.128 -3.922 1.00 0.00 C ATOM 1139 CG ASN A 131 -1.870 7.527 -3.961 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.259 8.562 -3.417 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.688 6.726 -4.631 1.00 0.00 N ATOM 0 H ASN A 131 1.823 6.103 -3.551 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.141 7.074 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.214 8.020 -4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.181 6.494 -4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.678 6.958 -4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.327 5.878 -5.067 1.00 0.00 H new ATOM 1148 N THR A 132 -0.758 4.124 -3.131 1.00 0.00 N ATOM 1149 CA THR A 132 -1.583 2.931 -2.995 1.00 0.00 C ATOM 1150 C THR A 132 -1.562 2.434 -1.550 1.00 0.00 C ATOM 1151 O THR A 132 -2.610 2.183 -0.954 1.00 0.00 O ATOM 1152 CB THR A 132 -1.099 1.806 -3.937 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.026 2.292 -5.285 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.035 0.605 -3.880 1.00 0.00 C ATOM 0 H THR A 132 -0.003 4.040 -3.811 1.00 0.00 H new ATOM 0 HA THR A 132 -2.603 3.199 -3.272 1.00 0.00 H new ATOM 0 HB THR A 132 -0.109 1.491 -3.607 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.244 2.875 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.671 -0.172 -4.552 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.068 0.218 -2.862 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.036 0.909 -4.185 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.364 2.333 -0.983 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.207 1.894 0.398 1.00 0.00 C ATOM 1164 C ALA A 133 -0.829 2.898 1.365 1.00 0.00 C ATOM 1165 O ALA A 133 -1.451 2.518 2.357 1.00 0.00 O ATOM 1166 CB ALA A 133 1.264 1.687 0.725 1.00 0.00 C ATOM 0 H ALA A 133 0.512 2.549 -1.459 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.729 0.944 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.364 1.359 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.681 0.929 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.803 2.625 0.588 1.00 0.00 H new ATOM 1172 N SER A 134 -0.667 4.179 1.059 1.00 0.00 N ATOM 1173 CA SER A 134 -1.193 5.243 1.902 1.00 0.00 C ATOM 1174 C SER A 134 -2.714 5.156 1.991 1.00 0.00 C ATOM 1175 O SER A 134 -3.287 5.323 3.066 1.00 0.00 O ATOM 1176 CB SER A 134 -0.762 6.611 1.358 1.00 0.00 C ATOM 1177 OG SER A 134 -1.081 7.655 2.265 1.00 0.00 O ATOM 0 H SER A 134 -0.173 4.507 0.229 1.00 0.00 H new ATOM 0 HA SER A 134 -0.786 5.124 2.906 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.312 6.607 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.253 6.795 0.402 1.00 0.00 H new ATOM 0 HG SER A 134 -0.793 8.513 1.890 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.361 4.884 0.861 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.810 4.735 0.826 1.00 0.00 C ATOM 1185 C GLN A 135 -5.260 3.497 1.600 1.00 0.00 C ATOM 1186 O GLN A 135 -6.353 3.480 2.170 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.317 4.667 -0.616 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.227 5.990 -1.359 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.874 5.933 -2.730 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.224 5.632 -3.728 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.165 6.220 -2.788 1.00 0.00 N ATOM 0 H GLN A 135 -2.903 4.763 -0.042 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.240 5.614 1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.743 3.916 -1.159 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.355 4.333 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.707 6.769 -0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.180 6.272 -1.467 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.672 6.466 -1.937 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.653 6.195 -3.683 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.420 2.465 1.622 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.712 1.256 2.387 1.00 0.00 C ATOM 1202 C ILE A 136 -4.719 1.567 3.883 1.00 0.00 C ATOM 1203 O ILE A 136 -5.677 1.251 4.588 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.695 0.127 2.091 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.757 -0.266 0.613 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.969 -1.083 2.975 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.749 -1.326 0.221 1.00 0.00 C ATOM 0 H ILE A 136 -3.533 2.442 1.119 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.698 0.906 2.082 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.693 0.494 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.759 -0.628 0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.592 0.622 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.245 -1.867 2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.883 -0.795 4.023 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.976 -1.454 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.853 -1.552 -0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.741 -0.960 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.926 -2.230 0.804 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.657 2.216 4.355 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.580 2.638 5.750 1.00 0.00 C ATOM 1221 C PHE A 137 -4.683 3.640 6.067 1.00 0.00 C ATOM 1222 O PHE A 137 -5.260 3.619 7.151 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.211 3.255 6.065 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.101 2.252 6.195 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.847 1.642 7.411 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.309 1.924 5.107 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.176 0.721 7.541 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.714 1.004 5.228 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.958 0.401 6.447 1.00 0.00 C ATOM 0 H PHE A 137 -2.841 2.460 3.794 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.713 1.753 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.955 3.964 5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.285 3.821 6.993 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.455 1.888 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.494 2.394 4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.364 0.252 8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.322 0.756 4.371 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.758 -0.318 6.545 1.00 0.00 H new ATOM 1239 N ARG A 138 -4.976 4.510 5.107 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.018 5.507 5.254 1.00 0.00 C ATOM 1241 C ARG A 138 -7.370 4.838 5.496 1.00 0.00 C ATOM 1242 O ARG A 138 -8.138 5.257 6.363 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.086 6.355 3.990 1.00 0.00 C ATOM 1244 CG ARG A 138 -6.688 7.717 4.220 1.00 0.00 C ATOM 1245 CD ARG A 138 -7.211 8.321 2.929 1.00 0.00 C ATOM 1246 NE ARG A 138 -8.443 7.667 2.492 1.00 0.00 N ATOM 1247 CZ ARG A 138 -9.662 8.135 2.754 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -9.812 9.268 3.430 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -10.732 7.466 2.347 1.00 0.00 N ATOM 0 H ARG A 138 -4.496 4.540 4.208 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.784 6.138 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.081 6.473 3.585 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.673 5.828 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.501 7.639 4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.938 8.378 4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.394 9.386 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.454 8.230 2.150 1.00 0.00 H new ATOM 0 HE ARG A 138 -8.365 6.803 1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.992 9.783 3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.747 9.623 3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.622 6.592 1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.665 7.825 2.548 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.643 3.793 4.720 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.872 3.017 4.856 1.00 0.00 C ATOM 1265 C LEU A 139 -8.966 2.402 6.249 1.00 0.00 C ATOM 1266 O LEU A 139 -10.050 2.285 6.824 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.920 1.916 3.791 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.125 0.972 3.869 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.422 1.732 3.633 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.980 -0.161 2.864 1.00 0.00 C ATOM 0 H LEU A 139 -7.022 3.461 3.982 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.721 3.686 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.912 2.386 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.010 1.321 3.867 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.159 0.544 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.264 1.042 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.533 2.507 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.400 2.192 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.844 -0.822 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.918 0.252 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.073 -0.726 3.081 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.822 2.020 6.792 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.768 1.450 8.124 1.00 0.00 C ATOM 1284 C ALA A 140 -8.004 2.521 9.183 1.00 0.00 C ATOM 1285 O ALA A 140 -8.605 2.248 10.220 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.437 0.761 8.348 1.00 0.00 C ATOM 0 H ALA A 140 -6.917 2.095 6.328 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.562 0.708 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.411 0.338 9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.312 -0.036 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.630 1.485 8.238 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.529 3.736 8.921 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.746 4.863 9.825 1.00 0.00 C ATOM 1294 C ILE A 141 -9.237 5.151 10.005 1.00 0.00 C ATOM 1295 O ILE A 141 -9.720 5.256 11.132 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.037 6.145 9.325 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.526 5.924 9.258 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.362 7.328 10.230 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.766 7.099 8.688 1.00 0.00 C ATOM 0 H ILE A 141 -6.989 3.966 8.087 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.317 4.577 10.785 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.401 6.371 8.323 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.154 5.713 10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.323 5.042 8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.854 8.219 9.861 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.438 7.499 10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.026 7.113 11.245 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.701 6.870 8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.110 7.297 7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.938 7.979 9.308 1.00 0.00 H new ATOM 1311 N GLU A 142 -9.965 5.259 8.894 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.399 5.550 8.943 1.00 0.00 C ATOM 1313 C GLU A 142 -12.188 4.362 9.492 1.00 0.00 C ATOM 1314 O GLU A 142 -13.326 4.510 9.940 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.926 5.959 7.561 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.577 4.999 6.438 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.116 5.464 5.100 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.079 6.681 4.836 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.574 4.621 4.304 1.00 0.00 O ATOM 0 H GLU A 142 -9.588 5.150 7.952 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.541 6.390 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.010 6.055 7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.531 6.944 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.494 4.894 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.980 4.012 6.667 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.575 3.184 9.466 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.182 1.995 10.052 1.00 0.00 C ATOM 1328 C ASN A 143 -11.633 1.750 11.452 1.00 0.00 C ATOM 1329 O ASN A 143 -11.927 0.731 12.074 1.00 0.00 O ATOM 1330 CB ASN A 143 -11.957 0.770 9.163 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.981 0.673 8.051 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.030 0.043 8.208 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.689 1.290 6.921 1.00 0.00 N ATOM 0 H ASN A 143 -10.659 3.027 9.046 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.256 2.165 10.126 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.957 0.816 8.731 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -11.999 -0.132 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.342 1.256 6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.811 1.801 6.831 1.00 0.00 H new ATOM 1340 N ARG A 144 -10.829 2.698 11.930 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.315 2.692 13.301 1.00 0.00 C ATOM 1342 C ARG A 144 -9.482 1.444 13.596 1.00 0.00 C ATOM 1343 O ARG A 144 -9.442 0.958 14.729 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.476 2.821 14.288 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.342 4.033 14.003 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.504 4.154 14.967 1.00 0.00 C ATOM 1347 NE ARG A 144 -14.427 5.203 14.545 1.00 0.00 N ATOM 1348 CZ ARG A 144 -14.781 6.240 15.300 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -14.281 6.376 16.523 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -15.621 7.150 14.822 1.00 0.00 N ATOM 0 H ARG A 144 -10.514 3.495 11.377 1.00 0.00 H new ATOM 0 HA ARG A 144 -9.650 3.548 13.416 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.089 1.921 14.244 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.082 2.889 15.302 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.731 4.934 14.060 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.724 3.971 12.984 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.032 3.202 15.027 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.130 4.374 15.967 1.00 0.00 H new ATOM 0 HE ARG A 144 -14.827 5.137 13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.624 5.685 16.885 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.554 7.172 17.100 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.994 7.054 13.878 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -15.894 7.946 15.399 1.00 0.00 H new ATOM 1364 N ALA A 145 -8.796 0.942 12.581 1.00 0.00 N ATOM 1365 CA ALA A 145 -7.884 -0.177 12.759 1.00 0.00 C ATOM 1366 C ALA A 145 -6.502 0.340 13.131 1.00 0.00 C ATOM 1367 O ALA A 145 -5.761 -0.305 13.870 1.00 0.00 O ATOM 1368 CB ALA A 145 -7.818 -1.014 11.495 1.00 0.00 C ATOM 0 H ALA A 145 -8.854 1.292 11.625 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.253 -0.810 13.566 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.131 -1.847 11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.810 -1.400 11.262 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.465 -0.397 10.668 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.177 1.515 12.610 1.00 0.00 N ATOM 1375 CA ILE A 146 -4.929 2.190 12.925 1.00 0.00 C ATOM 1376 C ILE A 146 -5.186 3.696 13.000 1.00 0.00 C ATOM 1377 O ILE A 146 -6.022 4.219 12.266 1.00 0.00 O ATOM 1378 CB ILE A 146 -3.828 1.868 11.879 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.462 2.369 12.358 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.170 2.470 10.524 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.315 1.984 11.445 1.00 0.00 C ATOM 0 H ILE A 146 -6.772 2.026 11.957 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.566 1.832 13.888 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.779 0.785 11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.494 3.455 12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.269 1.973 13.355 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.382 2.230 9.810 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.117 2.060 10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.256 3.552 10.618 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.381 2.374 11.850 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.255 0.898 11.375 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.483 2.403 10.453 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.501 4.383 13.900 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.783 5.794 14.158 1.00 0.00 C ATOM 1395 C ASP A 147 -3.835 6.717 13.384 1.00 0.00 C ATOM 1396 O ASP A 147 -3.951 7.938 13.447 1.00 0.00 O ATOM 1397 CB ASP A 147 -4.685 6.064 15.666 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.100 7.470 16.059 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -6.303 7.792 15.951 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -4.228 8.257 16.492 1.00 0.00 O ATOM 0 H ASP A 147 -3.747 3.992 14.465 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.793 6.010 13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.312 5.347 16.197 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -3.659 5.892 15.992 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.919 6.137 12.624 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.917 6.930 11.919 1.00 0.00 C ATOM 1407 C PHE A 148 -1.589 6.318 10.563 1.00 0.00 C ATOM 1408 O PHE A 148 -1.896 5.154 10.309 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.646 7.085 12.770 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.011 5.786 13.202 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.421 5.150 14.365 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.004 5.212 12.454 1.00 0.00 C ATOM 1413 CE1 PHE A 148 0.166 3.964 14.770 1.00 0.00 C ATOM 1414 CE2 PHE A 148 1.594 4.026 12.852 1.00 0.00 C ATOM 1415 CZ PHE A 148 1.175 3.402 14.012 1.00 0.00 C ATOM 0 H PHE A 148 -2.846 5.130 12.479 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.335 7.922 11.747 1.00 0.00 H new ATOM 0 HB2 PHE A 148 0.086 7.660 12.203 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.890 7.667 13.659 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.208 5.586 14.962 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.339 5.697 11.549 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.164 3.479 15.677 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.382 3.588 12.257 1.00 0.00 H new ATOM 0 HZ PHE A 148 1.636 2.477 14.325 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.967 7.109 9.697 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.643 6.666 8.345 1.00 0.00 C ATOM 1427 C ASN A 149 0.866 6.735 8.109 1.00 0.00 C ATOM 1428 O ASN A 149 1.390 7.759 7.667 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.379 7.539 7.318 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.329 6.979 5.906 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.380 6.298 5.518 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.352 7.277 5.120 1.00 0.00 N ATOM 0 H ASN A 149 -0.676 8.064 9.907 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.965 5.631 8.228 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.420 7.646 7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.942 8.538 7.321 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.371 6.939 4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.121 7.844 5.477 1.00 0.00 H new ATOM 1439 N PRO A 150 1.588 5.644 8.411 1.00 0.00 N ATOM 1440 CA PRO A 150 3.047 5.597 8.266 1.00 0.00 C ATOM 1441 C PRO A 150 3.483 5.693 6.811 1.00 0.00 C ATOM 1442 O PRO A 150 4.610 6.089 6.516 1.00 0.00 O ATOM 1443 CB PRO A 150 3.431 4.237 8.857 1.00 0.00 C ATOM 1444 CG PRO A 150 2.192 3.415 8.773 1.00 0.00 C ATOM 1445 CD PRO A 150 1.043 4.372 8.915 1.00 0.00 C ATOM 0 HA PRO A 150 3.531 6.436 8.765 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.247 3.780 8.297 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.769 4.336 9.888 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.141 2.884 7.822 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.171 2.662 9.560 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.178 4.049 8.336 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.718 4.458 9.952 1.00 0.00 H new ATOM 1453 N ALA A 151 2.578 5.351 5.903 1.00 0.00 N ATOM 1454 CA ALA A 151 2.870 5.406 4.480 1.00 0.00 C ATOM 1455 C ALA A 151 2.972 6.850 4.011 1.00 0.00 C ATOM 1456 O ALA A 151 3.735 7.163 3.099 1.00 0.00 O ATOM 1457 CB ALA A 151 1.809 4.660 3.689 1.00 0.00 C ATOM 0 H ALA A 151 1.636 5.033 6.129 1.00 0.00 H new ATOM 0 HA ALA A 151 3.831 4.921 4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.044 4.712 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.786 3.617 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.835 5.115 3.868 1.00 0.00 H new ATOM 1463 N ASP A 152 2.225 7.740 4.656 1.00 0.00 N ATOM 1464 CA ASP A 152 2.274 9.154 4.304 1.00 0.00 C ATOM 1465 C ASP A 152 3.533 9.775 4.898 1.00 0.00 C ATOM 1466 O ASP A 152 3.965 10.852 4.498 1.00 0.00 O ATOM 1467 CB ASP A 152 1.029 9.898 4.802 1.00 0.00 C ATOM 1468 CG ASP A 152 0.833 11.238 4.109 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.530 12.214 4.463 1.00 0.00 O ATOM 1470 OD2 ASP A 152 -0.026 11.319 3.202 1.00 0.00 O ATOM 0 H ASP A 152 1.585 7.511 5.417 1.00 0.00 H new ATOM 0 HA ASP A 152 2.296 9.242 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.149 9.276 4.638 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.111 10.058 5.877 1.00 0.00 H new ATOM 1475 N TYR A 153 4.139 9.059 5.836 1.00 0.00 N ATOM 1476 CA TYR A 153 5.380 9.499 6.452 1.00 0.00 C ATOM 1477 C TYR A 153 6.557 9.104 5.563 1.00 0.00 C ATOM 1478 O TYR A 153 7.660 9.636 5.690 1.00 0.00 O ATOM 1479 CB TYR A 153 5.517 8.888 7.854 1.00 0.00 C ATOM 1480 CG TYR A 153 6.830 9.199 8.543 1.00 0.00 C ATOM 1481 CD1 TYR A 153 7.123 10.483 8.983 1.00 0.00 C ATOM 1482 CD2 TYR A 153 7.776 8.204 8.747 1.00 0.00 C ATOM 1483 CE1 TYR A 153 8.326 10.768 9.604 1.00 0.00 C ATOM 1484 CE2 TYR A 153 8.979 8.479 9.369 1.00 0.00 C ATOM 1485 CZ TYR A 153 9.250 9.763 9.795 1.00 0.00 C ATOM 1486 OH TYR A 153 10.448 10.041 10.411 1.00 0.00 O ATOM 0 H TYR A 153 3.788 8.168 6.187 1.00 0.00 H new ATOM 0 HA TYR A 153 5.373 10.584 6.557 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.699 9.249 8.477 1.00 0.00 H new ATOM 0 HB3 TYR A 153 5.407 7.806 7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.400 11.272 8.838 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.568 7.198 8.414 1.00 0.00 H new ATOM 0 HE1 TYR A 153 8.540 11.773 9.937 1.00 0.00 H new ATOM 0 HE2 TYR A 153 9.704 7.693 9.521 1.00 0.00 H new ATOM 0 HH TYR A 153 10.984 9.223 10.468 1.00 0.00 H new ATOM 1496 N VAL A 154 6.299 8.187 4.640 1.00 0.00 N ATOM 1497 CA VAL A 154 7.311 7.759 3.693 1.00 0.00 C ATOM 1498 C VAL A 154 7.575 8.864 2.677 1.00 0.00 C ATOM 1499 O VAL A 154 6.646 9.509 2.182 1.00 0.00 O ATOM 1500 CB VAL A 154 6.887 6.467 2.961 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.950 6.022 1.968 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.604 5.366 3.968 1.00 0.00 C ATOM 0 H VAL A 154 5.395 7.727 4.530 1.00 0.00 H new ATOM 0 HA VAL A 154 8.224 7.549 4.250 1.00 0.00 H new ATOM 0 HB VAL A 154 5.976 6.676 2.400 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.623 5.110 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.106 6.806 1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.884 5.831 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.306 4.459 3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.503 5.168 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.800 5.680 4.634 1.00 0.00 H new ATOM 1512 N ARG A 155 8.845 9.093 2.392 1.00 0.00 N ATOM 1513 CA ARG A 155 9.250 10.148 1.484 1.00 0.00 C ATOM 1514 C ARG A 155 9.522 9.601 0.095 1.00 0.00 C ATOM 1515 O ARG A 155 10.072 8.507 -0.061 1.00 0.00 O ATOM 1516 CB ARG A 155 10.515 10.825 2.002 1.00 0.00 C ATOM 1517 CG ARG A 155 10.415 11.270 3.444 1.00 0.00 C ATOM 1518 CD ARG A 155 11.775 11.668 3.988 1.00 0.00 C ATOM 1519 NE ARG A 155 11.752 11.830 5.435 1.00 0.00 N ATOM 1520 CZ ARG A 155 12.576 11.193 6.263 1.00 0.00 C ATOM 1521 NH1 ARG A 155 13.496 10.363 5.787 1.00 0.00 N ATOM 1522 NH2 ARG A 155 12.482 11.389 7.569 1.00 0.00 N ATOM 0 H ARG A 155 9.619 8.556 2.782 1.00 0.00 H new ATOM 0 HA ARG A 155 8.434 10.869 1.427 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.354 10.136 1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.736 11.691 1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.728 12.113 3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.000 10.464 4.049 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.510 10.910 3.719 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.094 12.601 3.523 1.00 0.00 H new ATOM 0 HE ARG A 155 11.065 12.468 5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.574 10.211 4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.125 9.878 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.778 12.028 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.113 10.901 8.205 1.00 0.00 H new ATOM 1536 N ILE A 156 9.127 10.369 -0.904 1.00 0.00 N ATOM 1537 CA ILE A 156 9.484 10.084 -2.285 1.00 0.00 C ATOM 1538 C ILE A 156 10.677 10.946 -2.665 1.00 0.00 C ATOM 1539 O ILE A 156 10.543 12.163 -2.812 1.00 0.00 O ATOM 1540 CB ILE A 156 8.318 10.367 -3.258 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.115 9.477 -2.927 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.765 10.164 -4.703 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.410 7.993 -2.998 1.00 0.00 C ATOM 0 H ILE A 156 8.553 11.204 -0.784 1.00 0.00 H new ATOM 0 HA ILE A 156 9.725 9.024 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 156 8.013 11.407 -3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.761 9.719 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.303 9.709 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.931 10.368 -5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.587 10.844 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.098 9.135 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.509 7.431 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.734 7.734 -4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.199 7.745 -2.288 1.00 0.00 H new ATOM 1555 N PRO A 157 11.866 10.349 -2.795 1.00 0.00 N ATOM 1556 CA PRO A 157 13.075 11.119 -3.023 1.00 0.00 C ATOM 1557 C PRO A 157 13.193 11.649 -4.450 1.00 0.00 C ATOM 1558 O PRO A 157 13.048 10.919 -5.426 1.00 0.00 O ATOM 1559 CB PRO A 157 14.196 10.125 -2.719 1.00 0.00 C ATOM 1560 CG PRO A 157 13.605 8.781 -2.993 1.00 0.00 C ATOM 1561 CD PRO A 157 12.124 8.897 -2.728 1.00 0.00 C ATOM 0 HA PRO A 157 13.099 12.014 -2.402 1.00 0.00 H new ATOM 0 HB2 PRO A 157 15.068 10.309 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.527 10.207 -1.684 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.791 8.479 -4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.055 8.022 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.541 8.353 -3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.859 8.488 -1.753 1.00 0.00 H new ATOM 1569 N LYS A 158 13.455 12.939 -4.537 1.00 0.00 N ATOM 1570 CA LYS A 158 13.791 13.598 -5.788 1.00 0.00 C ATOM 1571 C LYS A 158 15.089 14.355 -5.562 1.00 0.00 C ATOM 1572 O LYS A 158 15.453 15.272 -6.291 1.00 0.00 O ATOM 1573 CB LYS A 158 12.658 14.537 -6.216 1.00 0.00 C ATOM 1574 CG LYS A 158 12.158 15.444 -5.100 1.00 0.00 C ATOM 1575 CD LYS A 158 10.983 16.301 -5.554 1.00 0.00 C ATOM 1576 CE LYS A 158 11.370 17.243 -6.684 1.00 0.00 C ATOM 1577 NZ LYS A 158 12.361 18.265 -6.253 1.00 0.00 N ATOM 0 H LYS A 158 13.441 13.567 -3.733 1.00 0.00 H new ATOM 0 HA LYS A 158 13.919 12.874 -6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.004 15.154 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 158 11.825 13.940 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.857 14.838 -4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.970 16.089 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.169 15.655 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.609 16.881 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.784 16.665 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.477 17.742 -7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.492 18.963 -7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.015 18.744 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.270 17.803 -6.048 1.00 0.00 H new ATOM 1591 N ILE A 159 15.771 13.910 -4.520 1.00 0.00 N ATOM 1592 CA ILE A 159 16.988 14.521 -4.025 1.00 0.00 C ATOM 1593 C ILE A 159 18.198 13.666 -4.401 1.00 0.00 C ATOM 1594 O ILE A 159 19.325 14.155 -4.496 1.00 0.00 O ATOM 1595 CB ILE A 159 16.886 14.670 -2.482 1.00 0.00 C ATOM 1596 CG1 ILE A 159 18.264 14.711 -1.825 1.00 0.00 C ATOM 1597 CG2 ILE A 159 16.046 13.543 -1.887 1.00 0.00 C ATOM 1598 CD1 ILE A 159 18.217 14.589 -0.316 1.00 0.00 C ATOM 0 H ILE A 159 15.484 13.092 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 159 17.115 15.505 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 159 16.394 15.621 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.874 13.903 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.757 15.646 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.987 13.665 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 159 15.042 13.574 -2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.508 12.583 -2.119 1.00 0.00 H new ATOM 0 HD11 ILE A 159 19.230 14.626 0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.634 15.412 0.098 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.753 13.642 -0.042 1.00 0.00 H new ATOM 1610 N ALA A 160 17.942 12.388 -4.643 1.00 0.00 N ATOM 1611 CA ALA A 160 19.001 11.426 -4.915 1.00 0.00 C ATOM 1612 C ALA A 160 19.503 11.539 -6.352 1.00 0.00 C ATOM 1613 O ALA A 160 19.125 12.459 -7.083 1.00 0.00 O ATOM 1614 CB ALA A 160 18.497 10.018 -4.635 1.00 0.00 C ATOM 0 H ALA A 160 17.003 11.991 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 160 19.842 11.646 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 160 19.291 9.300 -4.839 1.00 0.00 H new ATOM 0 HB2 ALA A 160 18.197 9.940 -3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 160 17.641 9.804 -5.275 1.00 0.00 H new ATOM 1620 N LEU A 161 20.373 10.609 -6.735 1.00 0.00 N ATOM 1621 CA LEU A 161 20.890 10.541 -8.098 1.00 0.00 C ATOM 1622 C LEU A 161 19.746 10.416 -9.096 1.00 0.00 C ATOM 1623 O LEU A 161 18.941 9.486 -9.016 1.00 0.00 O ATOM 1624 CB LEU A 161 21.830 9.342 -8.251 1.00 0.00 C ATOM 1625 CG LEU A 161 23.097 9.378 -7.396 1.00 0.00 C ATOM 1626 CD1 LEU A 161 23.838 8.053 -7.491 1.00 0.00 C ATOM 1627 CD2 LEU A 161 24.001 10.522 -7.827 1.00 0.00 C ATOM 0 H LEU A 161 20.737 9.886 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 161 21.441 11.460 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.275 8.436 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.123 9.265 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 161 22.807 9.541 -6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 161 24.738 8.094 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 161 23.193 7.249 -7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 161 24.115 7.865 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 161 24.897 10.531 -7.207 1.00 0.00 H new ATOM 0 HD22 LEU A 161 24.284 10.389 -8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 161 23.471 11.468 -7.712 1.00 0.00 H new ATOM 1639 N GLU A 162 19.669 11.351 -10.031 1.00 0.00 N ATOM 1640 CA GLU A 162 18.614 11.324 -11.030 1.00 0.00 C ATOM 1641 C GLU A 162 18.956 10.362 -12.161 1.00 0.00 C ATOM 1642 O GLU A 162 20.077 9.854 -12.253 1.00 0.00 O ATOM 1643 CB GLU A 162 18.334 12.728 -11.572 1.00 0.00 C ATOM 1644 CG GLU A 162 17.604 13.611 -10.575 1.00 0.00 C ATOM 1645 CD GLU A 162 17.215 14.960 -11.142 1.00 0.00 C ATOM 1646 OE1 GLU A 162 16.569 14.994 -12.215 1.00 0.00 O ATOM 1647 OE2 GLU A 162 17.523 15.991 -10.503 1.00 0.00 O ATOM 0 H GLU A 162 20.319 12.132 -10.118 1.00 0.00 H new ATOM 0 HA GLU A 162 17.706 10.964 -10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 162 19.277 13.201 -11.846 1.00 0.00 H new ATOM 0 HB3 GLU A 162 17.740 12.649 -12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 162 16.706 13.096 -10.233 1.00 0.00 H new ATOM 0 HG3 GLU A 162 18.238 13.761 -9.701 1.00 0.00 H new ATOM 1654 N HIS A 163 17.970 10.109 -13.011 1.00 0.00 N ATOM 1655 CA HIS A 163 18.102 9.148 -14.102 1.00 0.00 C ATOM 1656 C HIS A 163 19.030 9.658 -15.197 1.00 0.00 C ATOM 1657 O HIS A 163 19.407 10.827 -15.207 1.00 0.00 O ATOM 1658 CB HIS A 163 16.724 8.836 -14.709 1.00 0.00 C ATOM 1659 CG HIS A 163 15.961 10.054 -15.162 1.00 0.00 C ATOM 1660 ND1 HIS A 163 16.201 10.704 -16.356 1.00 0.00 N ATOM 1661 CD2 HIS A 163 14.955 10.733 -14.567 1.00 0.00 C ATOM 1662 CE1 HIS A 163 15.379 11.730 -16.470 1.00 0.00 C ATOM 1663 NE2 HIS A 163 14.612 11.771 -15.397 1.00 0.00 N ATOM 0 H HIS A 163 17.057 10.562 -12.965 1.00 0.00 H new ATOM 0 HA HIS A 163 18.535 8.241 -13.681 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.856 8.167 -15.559 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.127 8.300 -13.971 1.00 0.00 H new ATOM 0 HD1 HIS A 163 16.904 10.433 -17.043 1.00 0.00 H new ATOM 0 HD2 HIS A 163 14.504 10.501 -13.613 1.00 0.00 H new ATOM 0 HE1 HIS A 163 15.341 12.419 -17.301 1.00 0.00 H new ATOM 1672 N HIS A 164 19.402 8.760 -16.105 1.00 0.00 N ATOM 1673 CA HIS A 164 20.124 9.145 -17.312 1.00 0.00 C ATOM 1674 C HIS A 164 19.323 10.199 -18.069 1.00 0.00 C ATOM 1675 O HIS A 164 18.101 10.071 -18.194 1.00 0.00 O ATOM 1676 CB HIS A 164 20.402 7.926 -18.212 1.00 0.00 C ATOM 1677 CG HIS A 164 19.175 7.197 -18.690 1.00 0.00 C ATOM 1678 ND1 HIS A 164 18.820 7.110 -20.020 1.00 0.00 N ATOM 1679 CD2 HIS A 164 18.235 6.498 -18.010 1.00 0.00 C ATOM 1680 CE1 HIS A 164 17.718 6.394 -20.133 1.00 0.00 C ATOM 1681 NE2 HIS A 164 17.345 6.012 -18.931 1.00 0.00 N ATOM 0 H HIS A 164 19.215 7.760 -16.027 1.00 0.00 H new ATOM 0 HA HIS A 164 21.088 9.563 -17.022 1.00 0.00 H new ATOM 0 HB2 HIS A 164 20.972 8.257 -19.081 1.00 0.00 H new ATOM 0 HB3 HIS A 164 21.033 7.225 -17.665 1.00 0.00 H new ATOM 0 HD2 HIS A 164 18.195 6.351 -16.941 1.00 0.00 H new ATOM 0 HE1 HIS A 164 17.208 6.161 -21.056 1.00 0.00 H new ATOM 0 HE2 HIS A 164 16.524 5.445 -18.719 1.00 0.00 H new ATOM 1690 N HIS A 165 20.022 11.231 -18.545 1.00 0.00 N ATOM 1691 CA HIS A 165 19.405 12.416 -19.159 1.00 0.00 C ATOM 1692 C HIS A 165 18.893 13.356 -18.079 1.00 0.00 C ATOM 1693 O HIS A 165 18.319 12.914 -17.085 1.00 0.00 O ATOM 1694 CB HIS A 165 18.279 12.066 -20.142 1.00 0.00 C ATOM 1695 CG HIS A 165 18.767 11.648 -21.494 1.00 0.00 C ATOM 1696 ND1 HIS A 165 17.953 11.599 -22.601 1.00 0.00 N ATOM 1697 CD2 HIS A 165 19.995 11.263 -21.915 1.00 0.00 C ATOM 1698 CE1 HIS A 165 18.655 11.205 -23.644 1.00 0.00 C ATOM 1699 NE2 HIS A 165 19.898 10.995 -23.254 1.00 0.00 N ATOM 0 H HIS A 165 21.041 11.272 -18.517 1.00 0.00 H new ATOM 0 HA HIS A 165 20.182 12.912 -19.741 1.00 0.00 H new ATOM 0 HB2 HIS A 165 17.676 11.262 -19.719 1.00 0.00 H new ATOM 0 HB3 HIS A 165 17.624 12.930 -20.253 1.00 0.00 H new ATOM 0 HD2 HIS A 165 20.885 11.182 -21.308 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.277 11.076 -24.648 1.00 0.00 H new ATOM 0 HE2 HIS A 165 20.663 10.684 -23.853 1.00 0.00 H new ATOM 1708 N HIS A 166 19.110 14.648 -18.301 1.00 0.00 N ATOM 1709 CA HIS A 166 18.838 15.691 -17.310 1.00 0.00 C ATOM 1710 C HIS A 166 19.871 15.631 -16.188 1.00 0.00 C ATOM 1711 O HIS A 166 19.719 14.888 -15.218 1.00 0.00 O ATOM 1712 CB HIS A 166 17.413 15.605 -16.733 1.00 0.00 C ATOM 1713 CG HIS A 166 17.090 16.722 -15.786 1.00 0.00 C ATOM 1714 ND1 HIS A 166 16.845 16.538 -14.440 1.00 0.00 N ATOM 1715 CD2 HIS A 166 16.979 18.052 -16.005 1.00 0.00 C ATOM 1716 CE1 HIS A 166 16.598 17.706 -13.879 1.00 0.00 C ATOM 1717 NE2 HIS A 166 16.674 18.644 -14.804 1.00 0.00 N ATOM 0 H HIS A 166 19.483 15.007 -19.180 1.00 0.00 H new ATOM 0 HA HIS A 166 18.913 16.649 -17.824 1.00 0.00 H new ATOM 0 HB2 HIS A 166 16.695 15.614 -17.553 1.00 0.00 H new ATOM 0 HB3 HIS A 166 17.294 14.653 -16.216 1.00 0.00 H new ATOM 0 HD1 HIS A 166 16.854 15.640 -13.956 1.00 0.00 H new ATOM 0 HD2 HIS A 166 17.107 18.556 -16.951 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.371 17.868 -12.836 1.00 0.00 H new ATOM 1726 N HIS A 167 20.929 16.411 -16.340 1.00 0.00 N ATOM 1727 CA HIS A 167 21.990 16.464 -15.349 1.00 0.00 C ATOM 1728 C HIS A 167 21.690 17.537 -14.321 1.00 0.00 C ATOM 1729 O HIS A 167 21.536 18.712 -14.655 1.00 0.00 O ATOM 1730 CB HIS A 167 23.345 16.720 -16.009 1.00 0.00 C ATOM 1731 CG HIS A 167 23.861 15.546 -16.778 1.00 0.00 C ATOM 1732 ND1 HIS A 167 24.734 14.623 -16.246 1.00 0.00 N ATOM 1733 CD2 HIS A 167 23.618 15.146 -18.047 1.00 0.00 C ATOM 1734 CE1 HIS A 167 25.009 13.706 -17.156 1.00 0.00 C ATOM 1735 NE2 HIS A 167 24.344 14.001 -18.258 1.00 0.00 N ATOM 0 H HIS A 167 21.076 17.019 -17.146 1.00 0.00 H new ATOM 0 HA HIS A 167 22.038 15.498 -14.847 1.00 0.00 H new ATOM 0 HB2 HIS A 167 23.259 17.575 -16.680 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.070 16.989 -15.241 1.00 0.00 H new ATOM 0 HD2 HIS A 167 22.973 15.636 -18.761 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.666 12.859 -17.022 1.00 0.00 H new ATOM 0 HE2 HIS A 167 24.366 13.465 -19.125 1.00 0.00 H new ATOM 1744 N HIS A 168 21.592 17.120 -13.077 1.00 0.00 N ATOM 1745 CA HIS A 168 21.232 18.012 -11.994 1.00 0.00 C ATOM 1746 C HIS A 168 21.769 17.463 -10.680 1.00 0.00 C ATOM 1747 O HIS A 168 22.707 18.066 -10.123 1.00 0.00 O ATOM 1748 CB HIS A 168 19.709 18.173 -11.945 1.00 0.00 C ATOM 1749 CG HIS A 168 19.201 18.973 -10.784 1.00 0.00 C ATOM 1750 ND1 HIS A 168 18.273 18.483 -9.897 1.00 0.00 N ATOM 1751 CD2 HIS A 168 19.477 20.236 -10.380 1.00 0.00 C ATOM 1752 CE1 HIS A 168 17.990 19.407 -8.999 1.00 0.00 C ATOM 1753 NE2 HIS A 168 18.711 20.482 -9.267 1.00 0.00 N ATOM 1754 OXT HIS A 168 21.266 16.420 -10.224 1.00 0.00 O ATOM 0 H HIS A 168 21.759 16.156 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 168 21.674 18.994 -12.160 1.00 0.00 H new ATOM 0 HB2 HIS A 168 19.378 18.648 -12.869 1.00 0.00 H new ATOM 0 HB3 HIS A 168 19.253 17.183 -11.914 1.00 0.00 H new ATOM 0 HD1 HIS A 168 17.866 17.548 -9.928 1.00 0.00 H new ATOM 0 HD2 HIS A 168 20.170 20.921 -10.846 1.00 0.00 H new ATOM 0 HE1 HIS A 168 17.289 19.303 -8.184 1.00 0.00 H new TER 1763 HIS A 168