Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 24.A O no hydrogen 2.833 N/A SER 6.A N GLU 52.A OE2 no hydrogen 2.656 N/A SER 6.A OG GLU 52.A OE1 no hydrogen 2.597 N/A SER 6.A OG GLU 52.A OE2 no hydrogen 3.465 N/A LEU 7.A N ILE 20.A O no hydrogen 2.820 N/A GLY 8.A N TYR 49.A O no hydrogen 2.937 N/A LEU 9.A N THR 17.A O no hydrogen 3.082 N/A GLU 10.A N GLN 47.A O no hydrogen 3.123 N/A THR 11.A N VAL 15.A O no hydrogen 2.846 N/A THR 11.A OG1 VAL 15.A O no hydrogen 3.367 N/A THR 11.A OG1 THR 17.A OG1 no hydrogen 2.716 N/A ALA 12.A N ALA 142.A O no hydrogen 2.832 N/A GLY 13.A N GLU 144.A OE2 no hydrogen 3.266 N/A VAL 15.A N THR 11.A O no hydrogen 3.108 N/A MET 16.A N ALA 54.A O no hydrogen 2.785 N/A THR 17.A N LEU 9.A O no hydrogen 2.949 N/A THR 17.A OG1 THR 11.A OG1 no hydrogen 2.716 N/A LEU 19.A N LEU 7.A O no hydrogen 2.779 N/A ILE 20.A N LEU 7.A O no hydrogen 3.016 N/A ARG 22.A N SER 6.A OG no hydrogen 2.932 N/A ASN 23.A N ALA 3.A O no hydrogen 2.758 N/A SER 24.A N LYS 21.A O no hydrogen 3.197 N/A SER 24.A OG LYS 21.A O no hydrogen 2.884 N/A ILE 26.A N ASP 1.A O no hydrogen 2.820 N/A THR 28.A N ILE 86.A O no hydrogen 3.206 N/A GLN 30.A N PHE 84.A O no hydrogen 3.023 N/A GLN 30.A NE2 LYS 29.A O no hydrogen 2.759 N/A THR 31.A OG1 THR 83.A OG1 no hydrogen 2.685 N/A GLN 32.A N VAL 82.A O no hydrogen 3.059 N/A GLN 32.A NE2 ALA 18.A O no hydrogen 3.559 N/A PHE 34.A N ILE 80.A O no hydrogen 2.770 N/A THR 35.A N ASN 141.A O no hydrogen 2.846 N/A THR 35.A OG1 PRO 78.A O no hydrogen 2.684 N/A THR 36.A N THR 35.A OG1 no hydrogen 2.814 N/A TYR 37.A N GLN 41.A OE1 no hydrogen 3.024 N/A TYR 37.A N LEU 143.A O no hydrogen 3.174 N/A SER 38.A N GLN 41.A OE1 no hydrogen 3.008 N/A ASN 40.A N ALA 73.A O no hydrogen 2.858 N/A GLN 41.A N SER 38.A O no hydrogen 3.377 N/A GLN 41.A NE2 GLY 43.A O no hydrogen 2.815 N/A GLN 41.A NE2 LEU 143.A O no hydrogen 3.069 N/A VAL 44.A N LEU 67.A O no hydrogen 2.930 N/A LEU 45.A N GLU 144.A O no hydrogen 2.712 N/A ILE 46.A N PHE 65.A O no hydrogen 2.781 N/A VAL 48.A N GLY 63.A O no hydrogen 2.772 N/A TYR 49.A N GLY 8.A O no hydrogen 2.790 N/A GLU 50.A N ASN 60.A O no hydrogen 2.920 N/A GLY 51.A N SER 6.A O no hydrogen 3.001 N/A ARG 53.A N ASN 59.A OD1 no hydrogen 2.933 N/A ARG 53.A NE ASP 132.A OD1 no hydrogen 2.775 N/A ARG 53.A NE ASP 132.A OD2 no hydrogen 3.404 N/A ARG 53.A NH2 ASP 132.A OD2 no hydrogen 3.085 N/A THR 56.A N GLY 14.A O no hydrogen 2.903 N/A THR 56.A OG1 GLU 10.A OE1 no hydrogen 2.674 N/A THR 56.A OG1 GLY 14.A O no hydrogen 3.172 N/A LYS 57.A NZ ASP 58.A OD2 no hydrogen 2.809 N/A LYS 57.A NZ GLN 135.A OE1 no hydrogen 2.839 N/A ASP 58.A N MET 55.A O no hydrogen 3.172 N/A ASN 59.A N THR 56.A O no hydrogen 2.960 N/A ASN 59.A ND2 ARG 53.A O no hydrogen 2.857 N/A ASN 60.A N GLU 50.A O no hydrogen 2.943 N/A LEU 62.A N VAL 48.A O no hydrogen 2.736 N/A ARG 64.A NE GLN 47.A OE1 no hydrogen 2.849 N/A PHE 65.A N ILE 46.A O no hydrogen 2.964 N/A LEU 67.A N VAL 44.A O no hydrogen 2.931 N/A ILE 70.A N PRO 42.A O no hydrogen 2.890 N/A ARG 75.A N ASP 39.A OD2 no hydrogen 3.021 N/A GLY 76.A N THR 36.A O no hydrogen 3.029 N/A VAL 77.A N PRO 74.A O no hydrogen 3.220 N/A ILE 80.A N PHE 34.A O no hydrogen 2.794 N/A GLU 81.A N THR 97.A O no hydrogen 2.717 N/A VAL 82.A N GLN 32.A O no hydrogen 2.900 N/A THR 83.A N THR 95.A O no hydrogen 2.804 N/A THR 83.A OG1 THR 31.A OG1 no hydrogen 2.685 N/A PHE 84.A N GLN 30.A O no hydrogen 2.958 N/A ASP 85.A N ASN 93.A O no hydrogen 2.771 N/A ILE 86.A N THR 28.A O no hydrogen 2.837 N/A ASP 87.A N ILE 91.A O no hydrogen 2.936 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 3.060 N/A GLY 90.A N ASP 87.A O no hydrogen 3.016 N/A ILE 91.A N ASP 87.A OD1 no hydrogen 3.036 N/A ASN 93.A N ASP 85.A O no hydrogen 2.813 N/A VAL 94.A N ILE 107.A O no hydrogen 3.006 N/A THR 95.A N THR 83.A O no hydrogen 2.888 N/A ALA 96.A N ASN 105.A O no hydrogen 3.029 N/A THR 97.A N GLU 81.A O no hydrogen 2.832 N/A ASP 98.A N LYS 103.A O no hydrogen 2.841 N/A LYS 99.A N GLN 79.A O no hydrogen 2.955 N/A SER 100.A N ASP 98.A OD2 no hydrogen 2.890 N/A GLY 102.A N ASP 98.A O no hydrogen 2.847 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.019 N/A ASN 105.A N ALA 96.A O no hydrogen 3.055 N/A ASN 105.A ND2 GLU 66.A O no hydrogen 2.923 N/A LYS 106.A N ASN 105.A OD1 no hydrogen 2.906 N/A LYS 106.A NZ ASN 93.A OD1 no hydrogen 2.983 N/A ILE 107.A N VAL 94.A O no hydrogen 3.020 N/A THR 108.A OG1 ASN 93.A OD1 no hydrogen 2.767 N/A ILE 109.A N LEU 92.A O no hydrogen 2.831 N/A THR 110.A OG1 ASP 112.A OD2 no hydrogen 3.513 N/A SER 114.A N GLU 117.A OE1 no hydrogen 3.298 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 2.951 N/A GLU 117.A N SER 114.A OG no hydrogen 3.220 N/A ILE 118.A N SER 114.A O no hydrogen 2.972 N/A GLU 119.A N LYS 115.A O no hydrogen 2.922 N/A ARG 120.A N GLU 116.A O no hydrogen 2.874 N/A MET 121.A N GLU 117.A O no hydrogen 3.153 N/A VAL 122.A N ILE 118.A O no hydrogen 2.928 N/A GLN 123.A N GLU 119.A O no hydrogen 2.900 N/A GLU 124.A N ARG 120.A O no hydrogen 2.791 N/A ALA 125.A N MET 121.A O no hydrogen 2.987 N/A GLU 126.A N VAL 122.A O no hydrogen 3.146 N/A LYS 127.A N GLN 123.A O no hydrogen 3.024 N/A TYR 128.A N GLU 124.A O no hydrogen 2.967 N/A ASP 132.A N TYR 128.A O no hydrogen 2.970 N/A GLU 133.A N LYS 129.A O no hydrogen 3.084 N/A VAL 134.A N ALA 130.A O no hydrogen 2.981 N/A GLN 135.A N GLU 131.A O no hydrogen 3.096 N/A GLN 135.A NE2 GLU 131.A O no hydrogen 3.393 N/A ARG 136.A N ASP 132.A O no hydrogen 3.094 N/A GLU 137.A N GLU 133.A O no hydrogen 2.960 N/A ARG 138.A N VAL 134.A O no hydrogen 3.441 N/A ASN 141.A ND2 GLN 32.A OE1 no hydrogen 3.310 N/A ASN 141.A ND2 ILE 33.A O no hydrogen 2.926 N/A LEU 143.A N THR 35.A O no hydrogen 2.762 N/A