Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 1.A O no hydrogen 2.843 N/A ASP 5.A N ARG 2.A O no hydrogen 2.897 N/A HIS 6.A N ARG 2.A O no hydrogen 3.020 N/A ILE 7.A N ILE 3.A O no hydrogen 2.938 N/A SER 8.A N GLU 4.A O no hydrogen 3.191 N/A PHE 9.A N ASP 5.A O no hydrogen 2.916 N/A LEU 10.A N HIS 6.A O no hydrogen 2.928 N/A GLU 11.A N ILE 7.A O no hydrogen 3.102 N/A LYS 12.A N SER 8.A O no hydrogen 3.158 N/A PHE 13.A N PHE 9.A O no hydrogen 2.817 N/A ILE 14.A N LEU 10.A O no hydrogen 3.064 N/A ASN 15.A N GLU 11.A O no hydrogen 2.953 N/A ASP 16.A N LYS 12.A O no hydrogen 2.752 N/A VAL 17.A N PHE 13.A O no hydrogen 2.963 N/A ASN 18.A N ILE 14.A O no hydrogen 2.935 N/A THR 19.A N ASN 15.A O no hydrogen 2.982 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.874 N/A LEU 20.A N ASP 16.A O no hydrogen 3.160 N/A THR 21.A N VAL 17.A O no hydrogen 2.876 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.699 N/A ALA 22.A N ASN 18.A O no hydrogen 2.961 N/A LYS 23.A N THR 19.A O no hydrogen 3.406 N/A LEU 24.A N LEU 20.A O no hydrogen 2.929 N/A LEU 25.A N THR 21.A O no hydrogen 2.850 N/A GLN 29.A N LEU 25.A O no hydrogen 2.992 N/A GLN 29.A NE2 SER 39.A OG no hydrogen 3.217 N/A THR 30.A N LYS 26.A O no hydrogen 2.974 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.673 N/A GLU 31.A N ASP 27.A O no hydrogen 2.882 N/A TYR 32.A N LEU 28.A O no hydrogen 3.187 N/A TYR 32.A N GLN 29.A O no hydrogen 3.085 N/A GLY 33.A N THR 30.A O no hydrogen 3.158 N/A ILE 34.A N GLN 29.A O no hydrogen 3.105 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 3.343 N/A SER 35.A OG GLN 38.A OE1 no hydrogen 3.527 N/A GLN 38.A N SER 35.A O no hydrogen 3.131 N/A SER 39.A N SER 35.A O no hydrogen 2.995 N/A SER 39.A OG TYR 104.A OH no hydrogen 2.201 N/A HIS 40.A N ALA 36.A O no hydrogen 2.966 N/A VAL 41.A N GLU 37.A O no hydrogen 3.313 N/A LEU 42.A N GLN 38.A O no hydrogen 3.329 N/A ASN 43.A N SER 39.A O no hydrogen 3.110 N/A MET 44.A N HIS 40.A O no hydrogen 3.068 N/A LEU 45.A N VAL 41.A O no hydrogen 3.124 N/A SER 46.A OG ASN 43.A O no hydrogen 3.058 N/A LEU 50.A N ILE 95.A O no hydrogen 2.597 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.361 N/A ILE 55.A N THR 51.A O no hydrogen 3.169 N/A THR 56.A N VAL 52.A O no hydrogen 2.995 N/A THR 56.A N GLY 53.A O no hydrogen 3.247 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.668 N/A GLY 60.A N GLU 57.A O no hydrogen 2.925 N/A SER 67.A N LYS 63.A O no hydrogen 3.282 N/A ARG 68.A N ALA 64.A O no hydrogen 2.796 N/A ARG 69.A N ALA 65.A O no hydrogen 3.086 N/A VAL 70.A N VAL 66.A O no hydrogen 3.033 N/A LYS 71.A N SER 67.A O no hydrogen 3.088 N/A LYS 72.A N ARG 68.A O no hydrogen 2.969 N/A LEU 73.A N ARG 69.A O no hydrogen 3.045 N/A LEU 74.A N VAL 70.A O no hydrogen 2.907 N/A ASN 75.A N LYS 71.A O no hydrogen 3.103 N/A ALA 76.A N LEU 73.A O no hydrogen 3.050 N/A GLU 77.A N LEU 74.A O no hydrogen 2.822 N/A LEU 78.A N LEU 73.A O no hydrogen 3.094 N/A LYS 80.A N LYS 96.A O no hydrogen 2.556 N/A LYS 80.A NZ GLU 82.A OE2 no hydrogen 3.310 N/A GLU 82.A N ILE 94.A O no hydrogen 2.837 N/A ASP 85.A N LYS 83.A O no hydrogen 2.787 N/A SER 86.A OG ASP 85.A O no hydrogen 2.827 N/A ASN 87.A N ASP 85.A OD2 no hydrogen 2.831 N/A ILE 94.A N GLU 82.A O no hydrogen 3.080 N/A ILE 95.A N LEU 50.A O no hydrogen 2.387 N/A LYS 96.A N LYS 80.A O no hydrogen 3.194 N/A SER 98.A N LEU 78.A O no hydrogen 3.218 N/A SER 98.A OG GLU 77.A O no hydrogen 2.749 N/A LYS 100.A N SER 98.A OG no hydrogen 2.961 N/A GLY 101.A N SER 98.A OG no hydrogen 3.340 N/A LYS 102.A N SER 98.A O no hydrogen 3.336 N/A LYS 103.A N ASN 99.A O no hydrogen 3.240 N/A TYR 104.A N LYS 100.A O no hydrogen 3.099 N/A TYR 104.A OH SER 39.A OG no hydrogen 2.201 N/A ILE 105.A N GLY 101.A O no hydrogen 3.127 N/A LYS 106.A N LYS 102.A O no hydrogen 2.879 N/A GLU 107.A N LYS 103.A O no hydrogen 3.005 N/A ARG 108.A N TYR 104.A O no hydrogen 2.810 N/A LYS 109.A N ILE 105.A O no hydrogen 2.911 N/A ALA 110.A N LYS 106.A O no hydrogen 3.105 N/A ILE 111.A N GLU 107.A O no hydrogen 3.316 N/A MET 112.A N ARG 108.A O no hydrogen 2.996 N/A SER 113.A N LYS 109.A O no hydrogen 2.800 N/A SER 113.A OG LYS 109.A O no hydrogen 2.597 N/A HIS 114.A N ALA 110.A O no hydrogen 3.311 N/A ILE 115.A N ILE 111.A O no hydrogen 3.464 N/A ALA 116.A N MET 112.A O no hydrogen 2.928 N/A SER 117.A N SER 113.A O no hydrogen 2.792 N/A ASP 118.A N HIS 114.A O no hydrogen 2.933 N/A MET 119.A N ILE 115.A O no hydrogen 3.170 N/A THR 120.A N SER 117.A O no hydrogen 2.689 N/A SER 121.A OG ASP 118.A O no hydrogen 3.091 N/A PHE 123.A N THR 120.A O no hydrogen 2.897 N/A GLU 127.A N ASP 124.A O no hydrogen 2.864 N/A ILE 128.A N ASP 124.A O no hydrogen 3.094 N/A GLU 129.A N SER 125.A O no hydrogen 3.068 N/A LYS 130.A N LYS 126.A O no hydrogen 3.303 N/A VAL 131.A N GLU 127.A O no hydrogen 3.237 N/A ARG 132.A N ILE 128.A O no hydrogen 2.902 N/A ARG 132.A NE GLU 136.A OE1 no hydrogen 2.965 N/A GLN 133.A N GLU 129.A O no hydrogen 2.937 N/A VAL 134.A N LYS 130.A O no hydrogen 3.264 N/A LEU 135.A N VAL 131.A O no hydrogen 2.992 N/A GLU 136.A N ARG 132.A O no hydrogen 2.681 N/A ILE 137.A N GLN 133.A O no hydrogen 3.158 N/A ILE 138.A N VAL 134.A O no hydrogen 3.235 N/A ASP 139.A N LEU 135.A O no hydrogen 2.681 N/A TYR 140.A N GLU 136.A O no hydrogen 2.973 N/A ARG 141.A N ILE 137.A O no hydrogen 2.924 N/A ILE 142.A N ILE 138.A O no hydrogen 2.936 N/A GLN 143.A N ASP 139.A O no hydrogen 2.889 N/A SER 144.A N TYR 140.A O no hydrogen 2.902 N/A SER 144.A OG ARG 141.A O no hydrogen 3.373 N/A TYR 145.A N ARG 141.A O no hydrogen 2.953 N/A THR 146.A N ILE 142.A O no hydrogen 2.967 N/A THR 146.A OG1 ILE 142.A O no hydrogen 2.882 N/A SER 147.A N GLN 143.A O no hydrogen 3.095 N/A SER 147.A OG GLN 143.A O no hydrogen 3.361 N/A SER 147.A OG SER 144.A O no hydrogen 2.491 N/A LYS 148.A N TYR 145.A O no hydrogen 3.194 N/A LEU 149.A N THR 146.A O no hydrogen 2.715 N/A