Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASN 83.A OD1 no hydrogen 2.672 N/A GLY 10.A N ILE 81.A O no hydrogen 2.895 N/A THR 11.A N ILE 56.A O no hydrogen 3.039 N/A THR 11.A OG1 THR 59.A O no hydrogen 2.520 N/A VAL 12.A N ASN 79.A O no hydrogen 2.796 N/A ILE 13.A N ILE 54.A O no hydrogen 2.821 N/A ASP 14.A N THR 77.A O no hydrogen 2.722 N/A HIS 15.A N ASP 14.A OD2 no hydrogen 2.532 N/A HIS 15.A ND1 THR 77.A OG1 no hydrogen 2.597 N/A ILE 16.A N ASP 52.A O no hydrogen 3.257 N/A ILE 20.A N PRO 17.A O no hydrogen 3.106 N/A GLY 21.A N ASP 52.A OD2 no hydrogen 2.854 N/A LEU 24.A N ILE 20.A O no hydrogen 2.802 N/A LEU 25.A N GLY 21.A O no hydrogen 3.021 N/A SER 26.A N PHE 22.A O no hydrogen 2.954 N/A SER 26.A OG PHE 22.A O no hydrogen 3.045 N/A LEU 27.A N LYS 23.A O no hydrogen 2.870 N/A PHE 28.A N LEU 24.A O no hydrogen 3.025 N/A LYS 29.A N SER 26.A O no hydrogen 3.321 N/A LEU 30.A N LEU 25.A O no hydrogen 3.208 N/A GLU 32.A N LYS 29.A O no hydrogen 3.163 N/A GLN 35.A N THR 33.A OG1 no hydrogen 3.217 N/A ARG 36.A NE GLU 57.A OE1 no hydrogen 3.036 N/A ARG 36.A NH2 GLU 57.A OE2 no hydrogen 3.030 N/A THR 38.A N LYS 55.A O no hydrogen 3.021 N/A GLY 40.A N LEU 53.A O no hydrogen 2.912 N/A ASN 42.A N ASP 52.A OD1 no hydrogen 2.932 N/A LEU 43.A N LYS 51.A O no hydrogen 2.853 N/A SER 45.A N GLY 49.A O no hydrogen 2.921 N/A MET 48.A N SER 45.A OG no hydrogen 2.916 N/A GLY 49.A N SER 45.A O no hydrogen 2.898 N/A LYS 51.A N LEU 43.A O no hydrogen 2.825 N/A LYS 51.A NZ ASP 14.A OD2 no hydrogen 3.165 N/A ASP 52.A N ILE 16.A O no hydrogen 2.681 N/A LEU 53.A N GLY 40.A O no hydrogen 2.773 N/A ILE 54.A N ILE 13.A O no hydrogen 3.100 N/A LYS 55.A N THR 38.A O no hydrogen 2.749 N/A LYS 55.A NZ VAL 4.A O no hydrogen 3.024 N/A LYS 55.A NZ GLU 5.A O no hydrogen 2.845 N/A ILE 56.A N THR 11.A O no hydrogen 2.911 N/A GLU 57.A N ARG 36.A O no hydrogen 3.108 N/A ASN 58.A N ARG 9.A O no hydrogen 2.834 N/A ASN 58.A ND2 GLN 35.A OE1 no hydrogen 3.125 N/A THR 59.A OG1 GLU 57.A O no hydrogen 2.869 N/A SER 62.A N GLN 65.A OE1 no hydrogen 2.681 N/A SER 62.A OG GLN 65.A OE1 no hydrogen 3.315 N/A GLN 65.A N SER 62.A OG no hydrogen 2.984 N/A VAL 66.A N SER 62.A O no hydrogen 2.905 N/A ASP 67.A N GLU 63.A O no hydrogen 3.007 N/A GLN 68.A N GLN 65.A O no hydrogen 3.295 N/A GLN 68.A NE2 ARG 97.A O no hydrogen 2.906 N/A LEU 69.A N VAL 66.A O no hydrogen 3.080 N/A ALA 70.A N ASP 67.A O no hydrogen 3.040 N/A TYR 72.A N LEU 69.A O no hydrogen 2.913 N/A ALA 73.A N LEU 69.A O no hydrogen 2.646 N/A ALA 76.A N ALA 73.A O no hydrogen 2.948 N/A THR 77.A N ASP 14.A O no hydrogen 2.966 N/A THR 77.A OG1 HIS 15.A ND1 no hydrogen 2.597 N/A VAL 78.A N SER 90.A O no hydrogen 2.801 N/A ASN 79.A N VAL 12.A O no hydrogen 2.656 N/A ASN 79.A ND2 VAL 12.A O no hydrogen 3.214 N/A ARG 80.A N GLY 88.A O no hydrogen 2.971 N/A ARG 80.A NH2 LEU 61.A O no hydrogen 3.132 N/A ILE 81.A N GLY 10.A O no hydrogen 2.645 N/A ASP 82.A N GLU 85.A O no hydrogen 3.037 N/A TYR 84.A N LYS 8.A O no hydrogen 2.825 N/A GLU 85.A N ASP 82.A O no hydrogen 3.123 N/A VAL 87.A N ARG 80.A O no hydrogen 2.800 N/A LYS 89.A NZ ASN 79.A OD1 no hydrogen 2.804 N/A SER 90.A N VAL 78.A O no hydrogen 3.180 N/A ARG 91.A NE ALA 76.A O no hydrogen 2.987 N/A ARG 91.A NH2 GLN 75.A O no hydrogen 3.029 N/A SER 93.A N ASP 67.A OD1 no hydrogen 2.949 N/A SER 93.A OG ASP 67.A OD1 no hydrogen 3.530 N/A ARG 97.A NH2 SER 119.A OG no hydrogen 2.873 N/A ILE 98.A N PHE 120.A O no hydrogen 2.984 N/A ASN 100.A N SER 118.A O no hydrogen 2.797 N/A VAL 101.A N ASP 99.A O no hydrogen 2.806 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.089 N/A CYS 109.A N ASN 106.A O no hydrogen 3.017 N/A CYS 109.A SG SER 111.A OG no hydrogen 3.329 N/A HIS 112.A N CYS 109.A O no hydrogen 3.491 N/A HIS 112.A NE2 ASN 106.A O no hydrogen 2.794 N/A GLU 114.A N SER 111.A O no hydrogen 3.461 N/A VAL 116.A N GLU 114.A O no hydrogen 2.654 N/A SER 117.A OG ASN 100.A OD1 no hydrogen 2.680 N/A SER 118.A OG LEU 102.A O no hydrogen 2.756 N/A SER 119.A OG ASP 99.A OD1 no hydrogen 2.633 N/A PHE 120.A N ILE 98.A O no hydrogen 3.066 N/A ALA 121.A N LYS 132.A O no hydrogen 2.920 N/A VAL 122.A N GLU 96.A O no hydrogen 2.810 N/A ARG 123.A N ALA 130.A O no hydrogen 2.831 N/A ARG 123.A NE GLU 139.A OE2 no hydrogen 2.803 N/A ARG 123.A NH2 GLU 139.A OE1 no hydrogen 2.746 N/A ARG 123.A NH2 GLU 139.A OE2 no hydrogen 3.217 N/A LYS 124.A NZ ALA 126.A O no hydrogen 3.039 N/A ARG 125.A N ASP 128.A O no hydrogen 3.280 N/A ILE 129.A N HIS 142.A ND1 no hydrogen 3.326 N/A ALA 130.A N ARG 123.A O no hydrogen 2.684 N/A LEU 131.A N PHE 140.A O no hydrogen 2.858 N/A LYS 132.A N ALA 121.A O no hydrogen 3.037 N/A CYS 133.A N LYS 138.A O no hydrogen 2.922 N/A LYS 134.A N SER 119.A O no hydrogen 2.831 N/A LYS 134.A NZ TYR 135.A OH no hydrogen 3.209 N/A GLU 137.A N CYS 133.A O no hydrogen 3.055 N/A PHE 140.A N LEU 131.A O no hydrogen 2.836 N/A SER 141.A OG ASP 128.A OD2 no hydrogen 3.562 N/A HIS 142.A N ILE 129.A O no hydrogen 2.865 N/A ASN 143.A N SER 141.A OG no hydrogen 3.199 N/A VAL 145.A N SER 141.A O no hydrogen 3.286 N/A LEU 146.A N HIS 142.A O no hydrogen 2.845 N/A ALA 147.A N ASN 143.A O no hydrogen 3.163 N/A ASN 148.A N VAL 145.A O no hydrogen 3.464 N/A