Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4q_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.607 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.595 N/A ALA 7.A N ARG 3.A O no hydrogen 2.797 N/A GLU 8.A N GLU 4.A O no hydrogen 2.838 N/A TYR 9.A N LYS 6.A O no hydrogen 2.925 N/A TYR 9.A OH MET 51.A O no hydrogen 3.102 N/A PHE 10.A N LYS 6.A O no hydrogen 3.362 N/A LYS 12.A N GLU 8.A O no hydrogen 3.271 N/A LEU 13.A N TYR 9.A O no hydrogen 2.772 N/A ARG 14.A N PHE 10.A O no hydrogen 3.142 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.373 N/A GLU 15.A N ALA 11.A O no hydrogen 3.038 N/A TYR 16.A N LEU 13.A O no hydrogen 2.842 N/A LEU 17.A N LEU 13.A O no hydrogen 2.979 N/A GLU 18.A N ARG 14.A O no hydrogen 3.026 N/A GLU 19.A N GLU 15.A O no hydrogen 3.040 N/A TYR 20.A N TYR 16.A O no hydrogen 3.203 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.428 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.007 N/A LEU 23.A N TYR 113.A O no hydrogen 2.616 N/A PHE 24.A N VAL 85.A O no hydrogen 2.709 N/A VAL 25.A N GLN 111.A O no hydrogen 3.137 N/A VAL 26.A N GLY 83.A O no hydrogen 2.804 N/A VAL 28.A N ASN 81.A O no hydrogen 3.350 N/A GLN 34.A N SER 32.A OG no hydrogen 2.946 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.971 N/A GLN 35.A N SER 32.A OG no hydrogen 3.229 N/A MET 36.A N SER 32.A O no hydrogen 3.513 N/A HIS 37.A N SER 33.A O no hydrogen 3.205 N/A GLU 38.A N GLN 35.A O no hydrogen 2.673 N/A VAL 39.A N GLN 35.A O no hydrogen 2.800 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 2.731 N/A GLU 42.A N GLU 38.A O no hydrogen 3.021 N/A LEU 43.A N ARG 40.A O no hydrogen 3.200 N/A ARG 44.A N LYS 41.A O no hydrogen 3.080 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.323 N/A VAL 48.A N PHE 86.A O no hydrogen 2.757 N/A LEU 50.A N PHE 84.A O no hydrogen 2.768 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.091 N/A VAL 57.A N LYS 53.A O no hydrogen 3.363 N/A VAL 57.A N ASN 54.A O no hydrogen 2.457 N/A ARG 58.A N ASN 54.A O no hydrogen 3.015 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.431 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.757 N/A ALA 60.A N MET 56.A O no hydrogen 3.146 N/A ILE 61.A N VAL 57.A O no hydrogen 2.571 N/A ARG 62.A N ARG 58.A O no hydrogen 3.068 N/A GLY 63.A N ARG 59.A O no hydrogen 2.876 N/A PHE 64.A N ILE 61.A O no hydrogen 2.759 N/A LEU 65.A N ARG 62.A O no hydrogen 3.061 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.499 N/A GLU 72.A N PRO 69.A O no hydrogen 2.935 N/A LEU 74.A N PHE 71.A O no hydrogen 3.196 N/A LEU 75.A N GLU 72.A O no hydrogen 3.078 N/A PHE 77.A N LEU 74.A O no hydrogen 3.168 N/A VAL 78.A N LEU 75.A O no hydrogen 3.227 N/A LYS 79.A N PHE 77.A O no hydrogen 2.688 N/A GLY 83.A N VAL 26.A O no hydrogen 2.846 N/A PHE 84.A N LEU 50.A O no hydrogen 3.225 N/A VAL 85.A N PHE 24.A O no hydrogen 2.752 N/A PHE 86.A N VAL 48.A O no hydrogen 2.568 N/A THR 87.A N SER 22.A O no hydrogen 3.497 N/A LYS 95.A N LEU 91.A O no hydrogen 3.050 N/A ASN 96.A N THR 92.A O no hydrogen 2.939 N/A VAL 97.A N GLU 93.A O no hydrogen 2.921 N/A ILE 98.A N ILE 94.A O no hydrogen 2.877 N/A VAL 99.A N LYS 95.A O no hydrogen 2.829 N/A SER 100.A N ASN 96.A O no hydrogen 2.925 N/A SER 100.A OG ASN 96.A O no hydrogen 2.521 N/A ASN 101.A N VAL 97.A O no hydrogen 3.326 N/A THR 108.A N GLY 27.A O no hydrogen 2.984 N/A VAL 110.A N VAL 25.A O no hydrogen 3.086 N/A TYR 113.A N LEU 23.A O no hydrogen 2.903 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 2.799 N/A PHE 119.A N VAL 112.A O no hydrogen 2.881 N/A ASP 125.A N SER 121.A O no hydrogen 3.388 N/A ILE 126.A N LEU 124.A O no hydrogen 2.881 N/A SER 133.A N GLU 129.A O no hydrogen 2.861 N/A PHE 135.A N VAL 132.A O no hydrogen 3.231 N/A THR 141.A N ALA 138.A O no hydrogen 3.162 N/A ILE 142.A N ALA 138.A O no hydrogen 2.960 N/A ALA 143.A N VAL 139.A O no hydrogen 3.360 N/A