Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ARG 4.A O no hydrogen 3.458 N/A LEU 8.A N GLY 5.A O no hydrogen 3.126 N/A SER 11.A OG HIS 13.A NE2 no hydrogen 2.829 N/A HIS 13.A ND1 ASP 43.A OD1 no hydrogen 2.873 N/A HIS 13.A NE2 SER 11.A OG no hydrogen 2.829 N/A ALA 18.A N THR 15.A OG1 no hydrogen 3.006 N/A ALA 19.A N THR 15.A O no hydrogen 2.993 N/A THR 20.A N LEU 16.A O no hydrogen 2.820 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.494 N/A LYS 21.A N GLU 17.A O no hydrogen 3.018 N/A ALA 22.A N ALA 18.A O no hydrogen 2.845 N/A ALA 23.A N ALA 19.A O no hydrogen 2.845 N/A ARG 24.A N THR 20.A O no hydrogen 2.883 N/A ALA 25.A N LYS 21.A O no hydrogen 3.131 N/A ALA 26.A N ALA 22.A O no hydrogen 3.132 N/A VAL 27.A N ALA 23.A O no hydrogen 3.165 N/A GLU 28.A N ARG 24.A O no hydrogen 2.959 N/A ALA 29.A N ALA 25.A O no hydrogen 3.006 N/A ALA 30.A N ALA 26.A O no hydrogen 3.172 N/A GLU 31.A N VAL 27.A O no hydrogen 2.711 N/A LYS 32.A N GLU 28.A O no hydrogen 3.059 N/A ASP 33.A N ALA 30.A O no hydrogen 3.070 N/A GLY 34.A N GLU 31.A O no hydrogen 3.027 N/A ARG 35.A N ALA 30.A O no hydrogen 2.872 N/A SER 38.A N ALA 120.A O no hydrogen 2.931 N/A SER 38.A OG SER 61.A OG no hydrogen 2.904 N/A VAL 39.A N LEU 52.A O no hydrogen 2.924 N/A ALA 40.A N GLY 118.A O no hydrogen 2.874 N/A VAL 41.A N VAL 50.A O no hydrogen 2.837 N/A VAL 42.A N GLY 116.A O no hydrogen 2.913 N/A ASP 43.A N ASN 47.A O no hydrogen 2.817 N/A ARG 44.A N VAL 114.A O no hydrogen 2.944 N/A ARG 44.A NH1 VAL 73.A O no hydrogen 2.758 N/A ARG 44.A NH1 SER 74.A O no hydrogen 3.087 N/A ASN 45.A N ASP 43.A OD2 no hydrogen 2.986 N/A ASN 47.A N ASN 45.A OD1 no hydrogen 2.719 N/A THR 48.A OG1 GLU 66.A OE2 no hydrogen 3.045 N/A LEU 49.A N VAL 41.A O no hydrogen 2.835 N/A VAL 50.A N VAL 41.A O no hydrogen 3.328 N/A THR 51.A OG1 TYR 62.A OH no hydrogen 2.613 N/A LEU 52.A N VAL 39.A O no hydrogen 2.853 N/A GLY 54.A N VAL 37.A O no hydrogen 2.992 N/A ALA 57.A N GLY 54.A O no hydrogen 3.204 N/A SER 61.A N GLY 58.A O no hydrogen 3.081 N/A SER 61.A OG SER 38.A OG no hydrogen 2.904 N/A SER 61.A OG GLY 58.A O no hydrogen 2.623 N/A TYR 62.A OH THR 51.A OG1 no hydrogen 2.613 N/A SER 64.A N GLN 60.A O no hydrogen 3.355 N/A ALA 65.A N SER 61.A O no hydrogen 2.854 N/A GLU 66.A N TYR 62.A O no hydrogen 3.251 N/A ARG 67.A N GLU 63.A O no hydrogen 3.059 N/A LYS 68.A N SER 64.A O no hydrogen 3.086 N/A LYS 68.A NZ ALA 102.A O no hydrogen 2.846 N/A LYS 68.A NZ VAL 119.A O no hydrogen 3.125 N/A ALA 69.A N ALA 65.A O no hydrogen 3.114 N/A PHE 70.A N GLU 66.A O no hydrogen 2.982 N/A THR 71.A N ARG 67.A O no hydrogen 2.931 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.691 N/A THR 71.A OG1 LEU 99.A O no hydrogen 3.479 N/A ALA 72.A N LYS 68.A O no hydrogen 2.959 N/A VAL 73.A N ALA 69.A O no hydrogen 3.179 N/A SER 74.A N PHE 70.A O no hydrogen 3.067 N/A SER 74.A OG PHE 70.A O no hydrogen 2.983 N/A ASN 76.A ND2 GLY 111.A O no hydrogen 3.434 N/A ALA 77.A N ALA 72.A O no hydrogen 3.207 N/A THR 79.A N GLY 104.A O no hydrogen 2.896 N/A THR 79.A OG1 LEU 101.A O no hydrogen 2.690 N/A THR 79.A OG1 GLY 104.A O no hydrogen 3.522 N/A THR 79.A OG1 GLU 129.A OE2 no hydrogen 3.284 N/A SER 80.A N GLU 129.A OE2 no hydrogen 3.115 N/A SER 80.A OG GLU 129.A OE1 no hydrogen 2.646 N/A LEU 82.A N PRO 78.A O no hydrogen 2.899 N/A ALA 83.A N THR 79.A O no hydrogen 2.790 N/A LYS 84.A N GLU 81.A O no hydrogen 3.285 N/A ARG 85.A N LEU 82.A O no hydrogen 3.025 N/A LEU 86.A N ALA 83.A O no hydrogen 3.339 N/A ALA 89.A N ARG 85.A O no hydrogen 3.019 N/A LEU 92.A N ALA 89.A O no hydrogen 3.337 N/A LYS 93.A NZ ASP 94.A OD1 no hydrogen 2.816 N/A ASP 94.A N THR 91.A O no hydrogen 3.158 N/A ILE 95.A N LEU 92.A O no hydrogen 3.370 N/A THR 98.A N ILE 95.A O no hydrogen 3.399 N/A THR 98.A OG1 ILE 95.A O no hydrogen 2.643 N/A LEU 99.A N THR 71.A OG1 no hydrogen 2.804 N/A LEU 101.A N LEU 99.A O no hydrogen 3.011 N/A GLY 103.A N GLU 129.A OE2 no hydrogen 2.821 N/A GLY 104.A N THR 79.A OG1 no hydrogen 2.966 N/A THR 105.A N ILE 117.A O no hydrogen 2.974 N/A VAL 107.A N ALA 115.A O no hydrogen 2.635 N/A ALA 109.A N ALA 112.A O no hydrogen 2.817 N/A ALA 112.A N ALA 109.A O no hydrogen 3.224 N/A VAL 114.A N VAL 107.A O no hydrogen 2.831 N/A ALA 115.A N VAL 107.A O no hydrogen 3.253 N/A GLY 116.A N VAL 42.A O no hydrogen 2.844 N/A ILE 117.A N THR 105.A O no hydrogen 2.961 N/A GLY 118.A N ALA 40.A O no hydrogen 2.743 N/A VAL 119.A N GLY 103.A O no hydrogen 2.730 N/A ALA 120.A N SER 38.A O no hydrogen 3.099 N/A GLY 121.A N ASP 128.A OD2 no hydrogen 3.412 N/A ALA 122.A N ASP 128.A OD1 no hydrogen 3.056 N/A LEU 127.A N SER 124.A OG no hydrogen 3.255 N/A ASP 128.A N SER 124.A O no hydrogen 3.094 N/A GLU 129.A N GLY 125.A O no hydrogen 2.878 N/A GLN 130.A N ASP 126.A O no hydrogen 3.184 N/A TYR 131.A N LEU 127.A O no hydrogen 3.152 N/A TYR 131.A OH ASP 33.A OD2 no hydrogen 3.316 N/A ALA 132.A N ASP 128.A O no hydrogen 2.972 N/A ARG 133.A N GLU 129.A O no hydrogen 2.852 N/A ALA 134.A N GLN 130.A O no hydrogen 3.022 N/A GLY 135.A N TYR 131.A O no hydrogen 2.924 N/A ALA 136.A N ALA 132.A O no hydrogen 2.986 N/A LEU 139.A N ALA 136.A O no hydrogen 3.153 N/A