Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ua2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 2.809 N/A ARG 6.A N SER 2.A O no hydrogen 2.931 N/A GLU 7.A N GLU 3.A O no hydrogen 2.941 N/A ARG 8.A N ALA 4.A O no hydrogen 2.861 N/A ARG 9.A N GLN 5.A O no hydrogen 2.948 N/A LYS 10.A N ARG 6.A O no hydrogen 2.945 N/A ARG 11.A N GLU 7.A O no hydrogen 2.900 N/A ARG 11.A NH2 ALA 37.A O no hydrogen 2.271 N/A ILE 12.A N ARG 8.A O no hydrogen 2.881 N/A LEU 13.A N ARG 9.A O no hydrogen 2.987 N/A ASP 14.A N LYS 10.A O no hydrogen 2.882 N/A ALA 15.A N ARG 11.A O no hydrogen 2.903 N/A THR 16.A N ILE 12.A O no hydrogen 2.919 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.744 N/A MET 17.A N LEU 13.A O no hydrogen 2.887 N/A ALA 18.A N ASP 14.A O no hydrogen 2.944 N/A ILE 19.A N ALA 15.A O no hydrogen 2.894 N/A ALA 20.A N THR 16.A O no hydrogen 2.909 N/A SER 21.A N MET 17.A O no hydrogen 2.922 N/A LYS 22.A N ALA 18.A O no hydrogen 3.310 N/A LYS 22.A N ILE 19.A O no hydrogen 2.994 N/A GLY 23.A N ILE 19.A O no hydrogen 2.921 N/A GLY 24.A N ALA 20.A O no hydrogen 2.889 N/A TYR 25.A N GLU 100.A OE1 no hydrogen 3.174 N/A ALA 27.A N GLY 24.A O no hydrogen 2.887 N/A VAL 28.A N GLY 24.A O no hydrogen 3.242 N/A VAL 28.A N TYR 25.A O no hydrogen 3.298 N/A GLN 29.A N ALA 27.A O no hydrogen 2.780 N/A GLN 29.A NE2 GLU 26.A O no hydrogen 3.215 N/A VAL 33.A N GLN 29.A O no hydrogen 2.851 N/A ALA 34.A N MET 30.A O no hydrogen 2.895 N/A ASP 35.A N ARG 31.A O no hydrogen 2.890 N/A ARG 36.A N ALA 32.A O no hydrogen 2.947 N/A ALA 37.A N VAL 33.A O no hydrogen 3.024 N/A ASP 38.A N ASP 35.A O no hydrogen 2.615 N/A VAL 39.A N ALA 34.A O no hydrogen 2.953 N/A LEU 44.A N ALA 40.A O no hydrogen 2.683 N/A TYR 45.A N VAL 41.A O no hydrogen 2.908 N/A ARG 46.A N GLY 42.A O no hydrogen 2.960 N/A TYR 47.A N THR 43.A O no hydrogen 2.925 N/A PHE 48.A N LEU 44.A O no hydrogen 2.970 N/A SER 50.A OG HIS 53.A ND1 no hydrogen 2.508 N/A LYS 51.A NZ TYR 25.A O no hydrogen 3.350 N/A HIS 53.A N SER 50.A OG no hydrogen 2.978 N/A HIS 53.A ND1 SER 50.A OG no hydrogen 2.508 N/A LEU 54.A N SER 50.A O no hydrogen 3.140 N/A LEU 55.A N LYS 51.A O no hydrogen 2.949 N/A VAL 56.A N VAL 52.A O no hydrogen 2.903 N/A SER 57.A N HIS 53.A O no hydrogen 2.908 N/A ALA 58.A N LEU 54.A O no hydrogen 2.911 N/A LEU 59.A N LEU 55.A O no hydrogen 2.878 N/A GLY 60.A N VAL 56.A O no hydrogen 2.895 N/A ARG 61.A N SER 57.A O no hydrogen 2.978 N/A GLU 62.A N ALA 58.A O no hydrogen 2.893 N/A PHE 63.A N LEU 59.A O no hydrogen 2.952 N/A SER 64.A N GLY 60.A O no hydrogen 2.914 N/A ARG 65.A N ARG 61.A O no hydrogen 2.911 N/A ILE 66.A N GLU 62.A O no hydrogen 2.918 N/A ASP 67.A N PHE 63.A O no hydrogen 2.869 N/A ALA 68.A N SER 64.A O no hydrogen 2.899 N/A LYS 69.A N ARG 65.A O no hydrogen 2.974 N/A THR 70.A N ILE 66.A O no hydrogen 2.910 N/A ASP 71.A N ALA 68.A O no hydrogen 3.316 N/A ARG 80.A N THR 76.A O no hydrogen 2.919 N/A ARG 80.A NE GLY 74.A O no hydrogen 2.805 N/A LEU 81.A N PRO 77.A O no hydrogen 2.935 N/A ASN 82.A N PHE 78.A O no hydrogen 2.919 N/A ASN 82.A ND2 PHE 78.A O no hydrogen 3.219 N/A PHE 83.A N GLN 79.A O no hydrogen 2.896 N/A MET 84.A N ARG 80.A O no hydrogen 2.926 N/A VAL 85.A N LEU 81.A O no hydrogen 2.884 N/A GLY 86.A N ASN 82.A O no hydrogen 2.965 N/A LYS 87.A N PHE 83.A O no hydrogen 2.881 N/A LEU 88.A N MET 84.A O no hydrogen 2.919 N/A ASN 89.A N VAL 85.A O no hydrogen 2.929 N/A ARG 90.A N GLY 86.A O no hydrogen 2.922 N/A ALA 91.A N LYS 87.A O no hydrogen 2.903 N/A MET 92.A N LEU 88.A O no hydrogen 2.909 N/A ARG 94.A N ALA 91.A O no hydrogen 2.683 N/A THR 99.A N ASN 95.A O no hydrogen 2.938 N/A THR 99.A OG1 MET 92.A O no hydrogen 2.340 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.675 N/A GLU 100.A N PRO 96.A O no hydrogen 2.884 N/A ALA 101.A N LEU 97.A O no hydrogen 2.924 N/A MET 102.A N LEU 98.A O no hydrogen 3.046 N/A THR 103.A N THR 99.A O no hydrogen 2.845 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.537 N/A ARG 104.A N GLU 100.A O no hydrogen 2.901 N/A ALA 105.A N ALA 101.A O no hydrogen 3.002 N/A TYR 106.A N MET 102.A O no hydrogen 2.865 N/A VAL 107.A N THR 103.A O no hydrogen 2.921 N/A VAL 107.A N ARG 104.A O no hydrogen 3.127 N/A PHE 108.A N ARG 104.A O no hydrogen 2.896 N/A SER 112.A N ASP 110.A OD1 no hydrogen 2.648 N/A ALA 114.A N ALA 111.A O no hydrogen 2.933 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.629 N/A VAL 117.A N ALA 113.A O no hydrogen 2.928 N/A ASP 118.A N ALA 114.A O no hydrogen 2.579 N/A GLN 119.A N SER 115.A O no hydrogen 2.854 N/A VAL 120.A N GLU 116.A O no hydrogen 3.055 N/A GLU 121.A N VAL 117.A O no hydrogen 2.890 N/A LYS 122.A N ASP 118.A O no hydrogen 2.803 N/A LEU 123.A N GLN 119.A O no hydrogen 2.957 N/A ILE 124.A N VAL 120.A O no hydrogen 3.016 N/A ASP 125.A N GLU 121.A O no hydrogen 3.047 N/A SER 126.A N LYS 122.A O no hydrogen 2.839 N/A MET 127.A N LEU 123.A O no hydrogen 2.923 N/A PHE 128.A N ILE 124.A O no hydrogen 3.034 N/A ALA 129.A N ASP 125.A O no hydrogen 2.574 N/A ARG 130.A N SER 126.A O no hydrogen 2.473 N/A ALA 131.A N MET 127.A O no hydrogen 2.724 N/A MET 132.A N PHE 128.A O no hydrogen 3.107 N/A MET 132.A N ALA 129.A O no hydrogen 2.943 N/A ALA 133.A N ALA 129.A O no hydrogen 3.271 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.357 N/A GLN 141.A N THR 138.A OG1 no hydrogen 2.401 N/A TYR 142.A N THR 138.A O no hydrogen 3.344 N/A HIS 143.A N GLU 139.A O no hydrogen 2.886 N/A ILE 144.A N ASP 140.A O no hydrogen 2.942 N/A ALA 145.A N GLN 141.A O no hydrogen 2.925 N/A ARG 146.A N TYR 142.A O no hydrogen 2.867 N/A VAL 147.A N HIS 143.A O no hydrogen 2.977 N/A ILE 148.A N ILE 144.A O no hydrogen 2.861 N/A SER 149.A N ALA 145.A O no hydrogen 2.877 N/A SER 149.A OG ASP 125.A OD1 no hydrogen 2.780 N/A SER 149.A OG ALA 145.A O no hydrogen 2.438 N/A SER 149.A OG ARG 146.A O no hydrogen 3.460 N/A ASP 150.A N ARG 146.A O no hydrogen 3.024 N/A VAL 151.A N VAL 147.A O no hydrogen 2.934 N/A TRP 152.A N ILE 148.A O no hydrogen 2.863 N/A LEU 153.A N SER 149.A O no hydrogen 2.945 N/A SER 154.A N ASP 150.A O no hydrogen 2.893 N/A ASN 155.A N VAL 151.A O no hydrogen 2.965 N/A ASN 155.A ND2 VAL 151.A O no hydrogen 2.556 N/A LEU 156.A N TRP 152.A O no hydrogen 2.837 N/A LEU 157.A N LEU 153.A O no hydrogen 2.893 N/A ALA 158.A N SER 154.A O no hydrogen 2.950 N/A TRP 159.A N ASN 155.A O no hydrogen 2.890 N/A LEU 160.A N LEU 156.A O no hydrogen 2.919 N/A THR 161.A N ALA 158.A O no hydrogen 3.335 N/A THR 161.A OG1 LEU 157.A O no hydrogen 3.223 N/A THR 161.A OG1 ALA 158.A O no hydrogen 3.098 N/A ARG 162.A N TRP 159.A O no hydrogen 3.483 N/A ARG 163.A N ALA 158.A O no hydrogen 2.936 N/A ALA 164.A N ALA 158.A O no hydrogen 3.276 N/A SER 165.A N ASP 168.A OD2 no hydrogen 3.359 N/A ASP 168.A N SER 165.A OG no hydrogen 3.198 N/A VAL 169.A N SER 165.A O no hydrogen 2.910 N/A SER 170.A N ALA 166.A O no hydrogen 2.949 N/A LYS 171.A N THR 167.A O no hydrogen 2.895 N/A ARG 172.A N ASP 168.A O no hydrogen 2.980 N/A ARG 172.A NE ASN 155.A OD1 no hydrogen 2.769 N/A LEU 173.A N VAL 169.A O no hydrogen 2.932 N/A ASP 174.A N SER 170.A O no hydrogen 2.923 N/A LEU 175.A N LYS 171.A O no hydrogen 2.868 N/A ALA 176.A N ARG 172.A O no hydrogen 2.927 N/A VAL 177.A N LEU 173.A O no hydrogen 2.952 N/A ARG 178.A N ASP 174.A O no hydrogen 2.883 N/A LEU 179.A N LEU 175.A O no hydrogen 2.935 N/A LEU 180.A N ALA 176.A O no hydrogen 2.965 N/A ILE 181.A N VAL 177.A O no hydrogen 3.117 N/A