Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 19.A O no hydrogen 3.486 N/A LYS 7.A N PHE 18.A O no hydrogen 3.358 N/A LYS 7.A NZ GLU 9.A OE2 no hydrogen 3.228 N/A GLU 9.A N TYR 16.A O no hydrogen 3.004 N/A ILE 11.A N THR 14.A O no hydrogen 2.733 N/A THR 14.A N ILE 11.A O no hydrogen 2.789 N/A THR 14.A OG1 ASN 12.A O no hydrogen 3.415 N/A TYR 16.A N GLU 9.A O no hydrogen 3.108 N/A PHE 18.A N LYS 7.A O no hydrogen 2.960 N/A ASP 19.A N TYR 23.A O no hydrogen 3.044 N/A SER 20.A OG ASP 6.A OD1 no hydrogen 3.402 N/A SER 20.A OG ASP 6.A OD2 no hydrogen 2.553 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.773 N/A GLY 22.A N ASP 19.A O no hydrogen 3.125 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.233 N/A TYR 23.A N ASP 19.A OD1 no hydrogen 3.291 N/A LEU 25.A N TYR 17.A O no hydrogen 2.986 N/A ASP 27.A N PHE 40.A O no hydrogen 2.875 N/A ARG 30.A N TYR 38.A O no hydrogen 2.917 N/A ARG 30.A NH1 HIS 32.A ND1 no hydrogen 2.769 N/A HIS 32.A N ASN 36.A O no hydrogen 3.006 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.873 N/A TYR 38.A OH ASP 34.A OD2 no hydrogen 2.634 N/A ASP 41.A N GLU 45.A O no hydrogen 3.117 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.951 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.556 N/A GLY 44.A N ASP 41.A O no hydrogen 2.693 N/A GLY 44.A N ASP 41.A OD2 no hydrogen 2.822 N/A GLU 45.A N ASP 41.A OD2 no hydrogen 2.868 N/A GLU 45.A N SER 43.A OG no hydrogen 3.188 N/A MET 46.A N TRP 15.A O no hydrogen 2.930 N/A ALA 47.A N TRP 39.A O no hydrogen 2.714 N/A THR 48.A OG1 ALA 47.A O no hydrogen 3.513 N/A GLY 49.A N PHE 60.A O no hydrogen 3.182 N/A LYS 51.A N TYR 58.A O no hydrogen 2.913 N/A ILE 53.A N LYS 56.A O no hydrogen 2.784 N/A LYS 56.A N ILE 53.A O no hydrogen 3.097 N/A TYR 58.A N LYS 51.A O no hydrogen 2.963 N/A PHE 60.A N GLY 49.A O no hydrogen 2.678 N/A ASN 61.A N ALA 65.A O no hydrogen 2.833 N/A GLU 63.A N ASN 61.A OD1 no hydrogen 2.680 N/A GLY 64.A N ASN 61.A O no hydrogen 2.840 N/A MET 66.A N TRP 37.A O no hydrogen 3.067 N/A LYS 67.A N TYR 59.A O no hydrogen 2.893 N/A GLY 69.A N LEU 80.A O no hydrogen 2.555 N/A VAL 71.A N TYR 78.A O no hydrogen 3.108 N/A TYR 73.A N THR 76.A O no hydrogen 3.087 N/A THR 76.A N TYR 73.A O no hydrogen 3.015 N/A TYR 78.A N VAL 71.A O no hydrogen 3.117 N/A LEU 80.A N GLY 69.A O no hydrogen 2.508 N/A ASP 81.A N ALA 86.A O no hydrogen 2.942 N/A LYS 83.A N ASP 81.A OD2 no hydrogen 2.676 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 3.008 N/A GLY 85.A N ASP 81.A O no hydrogen 2.645 N/A MET 87.A N TRP 57.A O no hydrogen 3.202 N/A VAL 88.A N TYR 79.A O no hydrogen 3.132 N/A ALA 91.A N LEU 104.A O no hydrogen 3.152 N/A ILE 93.A N TYR 102.A O no hydrogen 2.861 N/A SER 95.A N GLY 100.A O no hydrogen 2.790 N/A SER 95.A OG ASP 97.A OD2 no hydrogen 2.960 N/A SER 95.A OG GLY 100.A O no hydrogen 3.006 N/A GLY 98.A N SER 95.A O no hydrogen 3.032 N/A THR 99.A N SER 95.A OG no hydrogen 3.279 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 3.447 N/A GLY 100.A N SER 95.A OG no hydrogen 3.048 N/A TYR 102.A N ILE 93.A O no hydrogen 2.859 N/A TYR 103.A OH ASN 90.A OD1 no hydrogen 2.604 N/A LEU 104.A N ALA 91.A O no hydrogen 2.861 N/A LYS 105.A N THR 109.A O no hydrogen 3.068 N/A GLY 108.A N LYS 105.A O no hydrogen 2.658 N/A THR 109.A N ASP 107.A OD2 no hydrogen 3.066 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.141 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.673 N/A LEU 110.A N TRP 77.A O no hydrogen 3.012 N/A ALA 111.A N TYR 103.A O no hydrogen 3.211 N/A GLU 115.A N LYS 127.A OXT no hydrogen 3.069 N/A THR 117.A N THR 125.A O no hydrogen 3.143 N/A THR 117.A OG1 THR 125.A O no hydrogen 3.521 N/A THR 117.A OG1 THR 125.A OG1 no hydrogen 2.466 N/A GLU 119.A N LEU 123.A O no hydrogen 2.880 N/A GLY 122.A N GLU 119.A O no hydrogen 3.219 N/A LEU 123.A N ASP 121.A OD2 no hydrogen 2.946 N/A THR 125.A N THR 117.A O no hydrogen 3.069 N/A THR 125.A OG1 THR 117.A O no hydrogen 2.721 N/A THR 125.A OG1 THR 117.A OG1 no hydrogen 2.466 N/A LYS 127.A N GLU 115.A O no hydrogen 3.280 N/A