Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 16.A O no hydrogen 2.714 N/A GLU 7.A N ARG 14.A O no hydrogen 2.878 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.581 N/A PHE 16.A N VAL 5.A O no hydrogen 2.808 N/A ILE 18.A N PRO 3.A O no hydrogen 2.839 N/A SER 20.A N ASP 17.A OD1 no hydrogen 2.897 N/A SER 20.A OG ASP 17.A OD1 no hydrogen 2.584 N/A ARG 21.A N ASP 17.A O no hydrogen 3.006 N/A ARG 21.A NE GLU 7.A OE2 no hydrogen 2.525 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.973 N/A ARG 21.A NH1 GLU 25.A OE2 no hydrogen 2.726 N/A ARG 21.A NH2 GLU 25.A OE2 no hydrogen 3.407 N/A LEU 22.A N ILE 18.A O no hydrogen 3.254 N/A LEU 23.A N TYR 19.A O no hydrogen 2.952 N/A LYS 24.A N ARG 21.A O no hydrogen 3.235 N/A GLU 25.A N LEU 22.A O no hydrogen 3.138 N/A ARG 26.A N LEU 23.A O no hydrogen 2.896 N/A ARG 26.A NE LYS 56.A O no hydrogen 3.124 N/A ARG 26.A NE ASP 57.A O no hydrogen 2.877 N/A ARG 26.A NH1 LEU 49.A O no hydrogen 3.003 N/A ARG 26.A NH2 LEU 49.A O no hydrogen 2.975 N/A ARG 26.A NH2 ASP 53.A O no hydrogen 2.600 N/A ARG 26.A NH2 LYS 56.A O no hydrogen 3.085 N/A ILE 27.A N LEU 22.A O no hydrogen 3.068 N/A VAL 28.A N TYR 59.A O no hydrogen 3.091 N/A LEU 30.A N TYR 61.A O no hydrogen 2.951 N/A GLY 32.A N ASN 63.A O no hydrogen 2.964 N/A VAL 34.A N GLY 66.A O no hydrogen 2.677 N/A ASN 35.A N SER 38.A OG no hydrogen 3.077 N/A ASN 35.A ND2 GLU 33.A OE1 no hydrogen 3.522 N/A SER 38.A N ASN 35.A OD1 no hydrogen 2.892 N/A SER 38.A OG GLU 33.A O no hydrogen 2.790 N/A SER 38.A OG ASN 35.A OD1 no hydrogen 3.158 N/A ALA 39.A N ASN 35.A O no hydrogen 2.933 N/A ASN 40.A N ASP 36.A O no hydrogen 3.139 N/A LEU 41.A N HIS 37.A O no hydrogen 3.377 N/A VAL 42.A N SER 38.A O no hydrogen 3.236 N/A ILE 43.A N ALA 39.A O no hydrogen 2.971 N/A ALA 44.A N ASN 40.A O no hydrogen 2.722 N/A GLN 45.A N LEU 41.A O no hydrogen 2.982 N/A GLN 45.A NE2 LEU 41.A O no hydrogen 2.703 N/A LEU 46.A N VAL 42.A O no hydrogen 2.944 N/A LEU 47.A N ILE 43.A O no hydrogen 3.091 N/A PHE 48.A N ALA 44.A O no hydrogen 2.983 N/A LEU 49.A N GLN 45.A O no hydrogen 2.900 N/A GLU 50.A N LEU 46.A O no hydrogen 3.030 N/A SER 51.A N LEU 47.A O no hydrogen 2.869 N/A SER 51.A OG PHE 48.A O no hydrogen 2.688 N/A GLU 52.A N PHE 48.A O no hydrogen 3.050 N/A ASP 53.A N LEU 49.A O no hydrogen 3.052 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.769 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 2.938 N/A ILE 58.A N ASP 85.A O no hydrogen 2.818 N/A TYR 59.A N ARG 26.A O no hydrogen 2.812 N/A PHE 60.A N SER 87.A O no hydrogen 2.677 N/A TYR 61.A N VAL 28.A O no hydrogen 2.898 N/A ILE 62.A N ILE 89.A O no hydrogen 2.933 N/A ASN 63.A N LEU 30.A O no hydrogen 3.014 N/A ASN 63.A ND2 ASN 31.A OD1 no hydrogen 3.142 N/A SER 64.A N LEU 93.A O no hydrogen 3.078 N/A SER 64.A OG GLY 32.A O no hydrogen 2.431 N/A GLY 66.A N SER 64.A OG no hydrogen 3.122 N/A MET 68.A N VAL 34.A O no hydrogen 2.888 N/A GLY 72.A N MET 68.A O no hydrogen 3.111 N/A MET 73.A N VAL 69.A O no hydrogen 2.930 N/A GLY 74.A N THR 70.A O no hydrogen 3.094 N/A VAL 75.A N ALA 71.A O no hydrogen 3.387 N/A TYR 76.A N GLY 72.A O no hydrogen 2.762 N/A TYR 76.A OH HIS 146.A NE2 no hydrogen 3.117 N/A ASP 77.A N MET 73.A O no hydrogen 2.710 N/A THR 78.A N GLY 74.A O no hydrogen 2.825 N/A THR 78.A OG1 GLY 74.A O no hydrogen 2.661 N/A MET 79.A N VAL 75.A O no hydrogen 2.869 N/A GLN 80.A N TYR 76.A O no hydrogen 3.302 N/A GLN 80.A NE2 TYR 76.A O no hydrogen 3.306 N/A GLN 80.A NE2 GLY 104.A O no hydrogen 2.829 N/A PHE 81.A N ASP 77.A O no hydrogen 3.190 N/A PHE 81.A N THR 78.A O no hydrogen 3.371 N/A ILE 82.A N THR 78.A O no hydrogen 3.233 N/A LYS 83.A N GLU 50.A OE2 no hydrogen 2.862 N/A SER 87.A N ILE 58.A O no hydrogen 2.644 N/A SER 87.A OG LYS 109.A O no hydrogen 2.655 N/A THR 88.A OG1 LEU 102.A O no hydrogen 2.750 N/A ILE 89.A N PHE 60.A O no hydrogen 3.057 N/A CYS 90.A N TYR 111.A O no hydrogen 3.062 N/A CYS 90.A SG ILE 62.A O no hydrogen 3.878 N/A ILE 91.A N ILE 62.A O no hydrogen 3.008 N/A LEU 93.A N ASN 63.A OD1 no hydrogen 2.923 N/A ALA 94.A N GLN 117.A O no hydrogen 2.935 N/A ALA 95.A N SER 64.A O no hydrogen 3.080 N/A SER 96.A N MET 119.A O no hydrogen 3.099 N/A GLY 98.A N ALA 95.A O no hydrogen 3.145 N/A SER 99.A N SER 96.A O no hydrogen 3.062 N/A SER 99.A OG SER 96.A O no hydrogen 2.664 N/A SER 99.A OG MET 119.A O no hydrogen 3.004 N/A LEU 100.A N SER 96.A O no hydrogen 3.209 N/A LEU 101.A N MET 97.A O no hydrogen 2.750 N/A LEU 102.A N GLY 98.A O no hydrogen 2.875 N/A ALA 103.A N SER 99.A O no hydrogen 2.992 N/A GLY 104.A N LEU 100.A O no hydrogen 2.802 N/A GLY 105.A N LEU 102.A O no hydrogen 3.442 N/A ALA 106.A N VAL 86.A O no hydrogen 3.037 N/A LYS 109.A N ALA 106.A O no hydrogen 3.106 N/A LYS 109.A NZ ASP 57.A OD1 no hydrogen 3.456 N/A LYS 109.A NZ ASP 57.A OD2 no hydrogen 3.147 N/A LYS 109.A NZ ASP 85.A OD2 no hydrogen 2.602 N/A ARG 110.A N ASP 176.A OD2 no hydrogen 3.092 N/A ARG 110.A NE ASP 176.A OD2 no hydrogen 3.068 N/A ARG 110.A NH1 ALA 103.A O no hydrogen 2.930 N/A ARG 110.A NH1 HIS 146.A O no hydrogen 3.215 N/A ARG 110.A NH2 HIS 146.A O no hydrogen 3.526 N/A ARG 110.A NH2 GLY 173.A O no hydrogen 2.736 N/A ARG 110.A NH2 ASP 176.A OD1 no hydrogen 3.123 N/A TYR 111.A N THR 88.A O no hydrogen 2.734 N/A SER 112.A N HIS 177.A O no hydrogen 3.194 N/A SER 112.A OG CYS 90.A O no hydrogen 3.354 N/A SER 112.A OG LEU 113.A O no hydrogen 2.902 N/A LEU 113.A N CYS 90.A O no hydrogen 2.995 N/A SER 116.A N LEU 113.A O no hydrogen 3.305 N/A SER 116.A OG CYS 90.A O no hydrogen 2.951 N/A SER 116.A OG LEU 113.A O no hydrogen 3.428 N/A GLN 117.A N GLY 92.A O no hydrogen 3.052 N/A ILE 118.A N MET 164.A O no hydrogen 2.869 N/A MET 119.A N ALA 94.A O no hydrogen 3.162 N/A GLN 122.A NE2 ILE 120.A O no hydrogen 3.286 N/A ILE 132.A N ASN 131.A OD1 no hydrogen 2.980 N/A LEU 133.A N LYS 130.A O no hydrogen 2.891 N/A LEU 139.A N ILE 135.A O no hydrogen 3.047 N/A ASN 140.A N LYS 136.A O no hydrogen 3.092 N/A LYS 141.A N ASP 137.A O no hydrogen 2.840 N/A VAL 142.A N ARG 138.A O no hydrogen 2.735 N/A LEU 143.A N LEU 139.A O no hydrogen 2.831 N/A ALA 144.A N ASN 140.A O no hydrogen 2.898 N/A HIS 145.A N LYS 141.A O no hydrogen 2.764 N/A HIS 146.A N VAL 142.A O no hydrogen 3.168 N/A HIS 146.A NE2 TYR 76.A OH no hydrogen 3.117 N/A THR 147.A N LEU 143.A O no hydrogen 2.875 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.591 N/A THR 147.A OG1 ALA 144.A O no hydrogen 3.519 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.267 N/A ILE 154.A N ASP 150.A O no hydrogen 3.177 N/A VAL 155.A N LEU 151.A O no hydrogen 3.037 N/A LYS 156.A N GLU 152.A O no hydrogen 2.966 N/A ASP 157.A N THR 153.A O no hydrogen 3.003 N/A THR 158.A N ILE 154.A O no hydrogen 2.980 N/A THR 158.A OG1 ASN 140.A OD1 no hydrogen 3.553 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.689 N/A THR 158.A OG1 VAL 155.A O no hydrogen 3.312 N/A THR 158.A OG1 ASP 159.A OD2 no hydrogen 3.531 N/A ASN 162.A ND2 ASP 157.A OD1 no hydrogen 3.224 N/A MET 164.A N ILE 118.A O no hydrogen 2.887 N/A MET 165.A N GLU 168.A OE2 no hydrogen 3.339 N/A ALA 169.A N MET 165.A O no hydrogen 3.164 N/A LYS 170.A N ALA 166.A O no hydrogen 3.097 N/A LYS 170.A NZ ASP 176.A O no hydrogen 3.380 N/A ALA 171.A N ASP 167.A O no hydrogen 3.130 N/A TYR 172.A N GLU 168.A O no hydrogen 2.921 N/A TYR 172.A OH ASP 157.A OD2 no hydrogen 2.707 N/A GLY 173.A N ALA 169.A O no hydrogen 3.022 N/A GLY 173.A N LYS 170.A O no hydrogen 3.181 N/A ILE 175.A N ALA 169.A O no hydrogen 3.422 N/A ASP 176.A N ARG 110.A O no hydrogen 2.888 N/A HIS 177.A N ARG 110.A O no hydrogen 3.139 N/A ILE 179.A N SER 112.A O no hydrogen 3.170 N/A