Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jq0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.259 N/A SER 2.A OG ASP 5.A OD2 no hydrogen 3.526 N/A ASP 5.A N SER 2.A O no hydrogen 3.149 N/A PHE 6.A N GLU 3.A O no hydrogen 3.064 N/A ASP 7.A N GLU 3.A O no hydrogen 2.909 N/A MET 8.A N ASP 4.A O no hydrogen 2.912 N/A PHE 9.A N ASP 5.A O no hydrogen 2.906 N/A TYR 10.A N PHE 6.A O no hydrogen 2.909 N/A GLU 11.A N ASP 7.A O no hydrogen 2.914 N/A ILE 12.A N MET 8.A O no hydrogen 2.927 N/A TRP 13.A N PHE 9.A O no hydrogen 2.900 N/A GLU 14.A N TYR 10.A O no hydrogen 2.914 N/A PHE 16.A N ILE 12.A O no hydrogen 2.932 N/A ASP 17.A N TRP 13.A O no hydrogen 2.439 N/A ALA 20.A N ASP 17.A O no hydrogen 3.124 N/A THR 21.A N ASP 17.A OD1 no hydrogen 2.827 N/A GLN 22.A NE2 PRO 99.A O no hydrogen 3.550 N/A PHE 23.A N ASP 17.A OD2 no hydrogen 3.236 N/A ILE 24.A N ILE 63.A O no hydrogen 2.950 N/A TYR 26.A N ASP 61.A O no hydrogen 3.278 N/A SER 27.A N GLU 25.A OE1 no hydrogen 2.755 N/A SER 27.A OG GLU 25.A OE1 no hydrogen 2.853 N/A VAL 28.A N GLU 25.A O no hydrogen 3.363 N/A LEU 29.A N TYR 26.A O no hydrogen 2.934 N/A SER 30.A OG ASN 46.A OD1 no hydrogen 2.793 N/A SER 30.A OG GLN 47.A OE1 no hydrogen 3.550 N/A PHE 32.A N VAL 28.A O no hydrogen 2.914 N/A ALA 33.A N LEU 29.A O no hydrogen 2.598 N/A ASP 34.A N SER 30.A O no hydrogen 2.833 N/A ASP 34.A N ASP 31.A O no hydrogen 2.934 N/A ALA 35.A N PHE 32.A O no hydrogen 2.916 N/A ARG 41.A N SER 37.A O no hydrogen 3.158 N/A ARG 41.A NE ASP 34.A O no hydrogen 2.839 N/A ARG 41.A NE ASP 34.A OD1 no hydrogen 2.927 N/A ARG 41.A NH2 ASP 34.A OD1 no hydrogen 2.785 N/A ILE 42.A N ALA 33.A O no hydrogen 2.573 N/A LYS 44.A NZ ASP 31.A OD1 no hydrogen 2.415 N/A ASN 46.A ND2 SER 30.A O no hydrogen 3.129 N/A ASN 46.A ND2 ILE 42.A O no hydrogen 2.772 N/A LEU 50.A N ASN 46.A O no hydrogen 2.833 N/A ILE 51.A N GLN 47.A O no hydrogen 2.875 N/A ILE 51.A N ILE 48.A O no hydrogen 3.051 N/A ASN 52.A N ILE 48.A O no hydrogen 2.934 N/A MET 57.A N THR 109.A O no hydrogen 2.719 N/A VAL 58.A N ARG 62.A O no hydrogen 2.823 N/A ARG 62.A N VAL 58.A O no hydrogen 3.011 N/A ARG 62.A NE SER 59.A O no hydrogen 3.037 N/A ARG 62.A NH2 SER 59.A O no hydrogen 2.563 N/A ARG 62.A NH2 GLU 105.A OE2 no hydrogen 3.271 N/A ILE 63.A N ILE 24.A O no hydrogen 2.904 N/A CYS 65.A SG GLN 22.A O no hydrogen 3.995 N/A MET 66.A N HIS 64.A ND1 no hydrogen 2.971 N/A ILE 68.A N HIS 64.A O no hydrogen 3.381 N/A LEU 69.A N CYS 65.A O no hydrogen 2.891 N/A PHE 70.A N MET 66.A O no hydrogen 2.910 N/A ALA 71.A N ASP 67.A O no hydrogen 2.909 N/A PHE 72.A N ILE 68.A O no hydrogen 2.914 N/A THR 73.A N LEU 69.A O no hydrogen 2.918 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.670 N/A THR 73.A OG1 PHE 70.A O no hydrogen 2.736 N/A LYS 74.A N PHE 70.A O no hydrogen 2.898 N/A ARG 75.A N ALA 71.A O no hydrogen 2.926 N/A VAL 76.A N THR 73.A O no hydrogen 2.794 N/A LEU 77.A N THR 73.A O no hydrogen 2.877 N/A GLY 78.A N LYS 74.A O no hydrogen 2.934 N/A SER 80.A OG GLY 78.A O no hydrogen 3.384 N/A SER 80.A OG ASP 84.A OD1 no hydrogen 3.080 N/A ASP 84.A N GLY 81.A O no hydrogen 3.430 N/A LEU 86.A N GLU 82.A O no hydrogen 2.904 N/A LYS 87.A N MET 83.A O no hydrogen 2.900 N/A ILE 88.A N ASP 84.A O no hydrogen 2.920 N/A GLN 89.A N ALA 85.A O no hydrogen 2.937 N/A MET 90.A N LEU 86.A O no hydrogen 2.883 N/A GLU 91.A N LYS 87.A O no hydrogen 2.895 N/A GLU 92.A N ILE 88.A O no hydrogen 2.921 N/A LYS 93.A N GLN 89.A O no hydrogen 2.934 N/A PHE 94.A N MET 90.A O no hydrogen 2.906 N/A MET 95.A N GLU 91.A O no hydrogen 2.914 N/A ALA 96.A N GLU 92.A O no hydrogen 2.930 N/A ALA 97.A N LYS 93.A O no hydrogen 2.914 N/A ASN 98.A N PHE 94.A O no hydrogen 2.988 N/A ASN 98.A N MET 95.A O no hydrogen 3.105 N/A SER 103.A OG GLN 22.A OE1 no hydrogen 2.703 N/A TYR 104.A N LYS 101.A O no hydrogen 3.152 N/A THR 108.A N MET 57.A O no hydrogen 2.937 N/A THR 108.A OG1 MET 57.A O no hydrogen 2.215 N/A THR 109.A N MET 57.A O no hydrogen 3.027 N/A THR 109.A N THR 108.A OG1 no hydrogen 2.633 N/A THR 110.A OG1 LEU 55.A O no hydrogen 2.465 N/A THR 110.A OG1 THR 109.A O no hydrogen 3.086 N/A ARG 113.A N THR 110.A O no hydrogen 3.172 N/A LYS 114.A N LEU 111.A O no hydrogen 2.340 N/A HIS 115.A N LEU 111.A O no hydrogen 3.307 N/A GLU 116.A N ARG 112.A O no hydrogen 2.576 N/A GLU 117.A N ARG 113.A O no hydrogen 2.912 N/A VAL 118.A N LYS 114.A O no hydrogen 2.902 N/A SER 119.A N HIS 115.A O no hydrogen 2.909 N/A ALA 120.A N GLU 116.A O no hydrogen 2.878 N/A MET 121.A N GLU 117.A O no hydrogen 2.904 N/A VAL 122.A N VAL 118.A O no hydrogen 2.916 N/A ILE 123.A N SER 119.A O no hydrogen 2.937 N/A GLN 124.A N ALA 120.A O no hydrogen 2.899 N/A ARG 125.A N MET 121.A O no hydrogen 2.926 N/A ALA 126.A N VAL 122.A O no hydrogen 2.965 N/A PHE 127.A N ILE 123.A O no hydrogen 2.910 N/A ARG 128.A N GLN 124.A O no hydrogen 2.907 N/A ARG 129.A N ARG 125.A O no hydrogen 2.967 N/A HIS 130.A N ALA 126.A O no hydrogen 2.964 N/A LEU 131.A N PHE 127.A O no hydrogen 2.914 N/A LEU 132.A N ARG 128.A O no hydrogen 2.944 N/A GLN 133.A N ARG 129.A O no hydrogen 2.926 N/A ARG 134.A N HIS 130.A O no hydrogen 2.888 N/A SER 135.A N LEU 131.A O no hydrogen 2.932 N/A SER 135.A OG LEU 131.A O no hydrogen 3.469 N/A SER 135.A OG LEU 132.A O no hydrogen 2.333 N/A LEU 136.A N LEU 132.A O no hydrogen 2.961 N/A LYS 137.A N GLN 133.A O no hydrogen 2.936 N/A HIS 138.A N ARG 134.A O no hydrogen 2.915 N/A ALA 139.A N SER 135.A O no hydrogen 2.939 N/A SER 140.A N LEU 136.A O no hydrogen 2.988 N/A SER 140.A OG LYS 137.A O no hydrogen 2.725 N/A