Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 9.A OE2 no hydrogen 3.039 N/A GLN 5.A NE2 HIS 56.A ND1 no hydrogen 3.385 N/A ALA 6.A N GLY 2.A O no hydrogen 3.199 N/A ILE 7.A N ARG 3.A O no hydrogen 3.124 N/A ILE 7.A N ARG 4.A O no hydrogen 2.865 N/A VAL 8.A N ARG 4.A O no hydrogen 2.998 N/A GLU 9.A N GLN 5.A O no hydrogen 2.925 N/A ALA 10.A N ALA 6.A O no hydrogen 3.009 N/A ALA 11.A N ILE 7.A O no hydrogen 2.904 N/A GLU 12.A N VAL 8.A O no hydrogen 2.918 N/A ARG 13.A N GLU 9.A O no hydrogen 3.109 N/A VAL 14.A N ALA 10.A O no hydrogen 2.848 N/A ILE 15.A N ALA 11.A O no hydrogen 2.895 N/A ALA 16.A N GLU 12.A O no hydrogen 2.852 N/A ARG 17.A N VAL 14.A O no hydrogen 2.949 N/A GLN 18.A N VAL 14.A O no hydrogen 2.686 N/A LEU 23.A N LEU 20.A O no hydrogen 3.170 N/A HIS 25.A NE2 ASN 44.A O no hydrogen 2.862 N/A ARG 27.A N SER 24.A OG no hydrogen 2.999 N/A VAL 28.A N SER 24.A O no hydrogen 3.051 N/A ALA 29.A N HIS 25.A O no hydrogen 2.743 N/A ALA 30.A N ARG 26.A O no hydrogen 3.198 N/A GLU 31.A N ARG 27.A O no hydrogen 2.900 N/A ALA 32.A N VAL 28.A O no hydrogen 2.682 N/A ASN 33.A N ALA 30.A O no hydrogen 2.941 N/A THR 39.A N VAL 36.A O no hydrogen 3.181 N/A THR 39.A OG1 VAL 36.A O no hydrogen 3.037 N/A TYR 41.A N GLY 37.A O no hydrogen 2.560 N/A TYR 42.A N SER 38.A O no hydrogen 2.978 N/A PHE 43.A N THR 39.A O no hydrogen 2.950 N/A ASN 44.A N THR 40.A O no hydrogen 3.031 N/A ALA 48.A N LEU 46.A O no hydrogen 2.845 N/A ALA 52.A N ALA 48.A O no hydrogen 3.414 N/A ALA 53.A N LEU 49.A O no hydrogen 2.785 N/A LEU 54.A N ARG 50.A O no hydrogen 2.731 N/A ALA 55.A N GLU 51.A O no hydrogen 2.962 N/A HIS 56.A N ALA 52.A O no hydrogen 2.770 N/A ALA 57.A N ALA 53.A O no hydrogen 3.165 N/A ALA 58.A N LEU 54.A O no hydrogen 2.893 N/A ASN 59.A N ALA 55.A O no hydrogen 2.869 N/A ALA 60.A N HIS 56.A O no hydrogen 3.115 N/A SER 61.A N ALA 57.A O no hydrogen 2.851 N/A ALA 62.A N ALA 58.A O no hydrogen 2.830 N/A ASP 63.A N ASN 59.A O no hydrogen 2.891 N/A LEU 64.A N ALA 60.A O no hydrogen 3.108 N/A LEU 65.A N SER 61.A O no hydrogen 3.019 N/A ALA 66.A N ALA 62.A O no hydrogen 2.759 N/A GLN 67.A N ASP 63.A O no hydrogen 2.990 N/A TRP 68.A N LEU 64.A O no hydrogen 2.920 N/A ARG 69.A N LEU 65.A O no hydrogen 2.972 N/A SER 70.A N ALA 66.A O no hydrogen 2.927 N/A ASP 71.A N GLN 67.A O no hydrogen 2.976 N/A LEU 72.A N TRP 68.A O no hydrogen 2.941 N/A LEU 72.A N ARG 69.A O no hydrogen 3.112 N/A ASP 73.A N ARG 69.A O no hydrogen 3.240 N/A LYS 74.A N SER 70.A O no hydrogen 3.154 N/A LYS 74.A NZ SER 70.A OG no hydrogen 3.402 N/A LYS 74.A NZ ASP 71.A OD1 no hydrogen 3.018 N/A ASP 75.A N LEU 72.A O no hydrogen 3.390 N/A ALA 80.A N ASP 77.A OD2 no hydrogen 3.491 N/A THR 81.A N ASP 77.A O no hydrogen 2.987 N/A THR 81.A OG1 ASP 75.A OD1 no hydrogen 3.125 N/A THR 81.A OG1 ASP 77.A O no hydrogen 2.857 N/A LEU 82.A N LEU 78.A O no hydrogen 2.798 N/A ALA 83.A N ALA 79.A O no hydrogen 2.964 N/A ARG 84.A N ALA 80.A O no hydrogen 3.043 N/A LEU 85.A N THR 81.A O no hydrogen 3.029 N/A THR 86.A N LEU 82.A O no hydrogen 3.048 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.952 N/A THR 87.A N ALA 83.A O no hydrogen 2.752 N/A THR 87.A OG1 ALA 83.A O no hydrogen 3.337 N/A THR 87.A OG1 THR 159.A OG1 no hydrogen 2.777 N/A VAL 88.A N ARG 84.A O no hydrogen 2.876 N/A TYR 89.A N LEU 85.A O no hydrogen 2.993 N/A TYR 89.A OH ASN 100.A OD1 no hydrogen 2.647 N/A LEU 90.A N THR 86.A O no hydrogen 2.801 N/A ALA 91.A N THR 87.A O no hydrogen 3.006 N/A ASP 92.A N TYR 89.A O no hydrogen 3.292 N/A TYR 96.A N ASP 92.A O no hydrogen 3.037 N/A ARG 97.A NH1 GLU 101.A OE1 no hydrogen 2.771 N/A THR 98.A OG1 GLU 12.A OE2 no hydrogen 2.845 N/A ASN 100.A N TYR 96.A O no hydrogen 2.990 N/A GLU 101.A N ARG 97.A O no hydrogen 2.771 N/A LEU 102.A N THR 98.A O no hydrogen 2.946 N/A TYR 103.A N LEU 99.A O no hydrogen 2.881 N/A TYR 103.A OH ASP 144.A OD1 no hydrogen 3.307 N/A TYR 103.A OH ASP 144.A OD2 no hydrogen 2.673 N/A MET 104.A N ASN 100.A O no hydrogen 2.918 N/A ALA 105.A N GLU 101.A O no hydrogen 2.905 N/A ALA 106.A N LEU 102.A O no hydrogen 3.071 N/A ALA 106.A N TYR 103.A O no hydrogen 3.100 N/A ALA 107.A N MET 104.A O no hydrogen 2.937 N/A HIS 108.A N ALA 105.A O no hydrogen 3.064 N/A ARG 109.A NE HIS 108.A O no hydrogen 3.064 N/A LEU 112.A N ARG 109.A O no hydrogen 2.772 N/A GLN 113.A N PRO 110.A O no hydrogen 3.017 N/A GLN 113.A NE2 ALA 106.A O no hydrogen 3.142 N/A ALA 116.A N LEU 112.A O no hydrogen 3.068 N/A ARG 117.A N GLN 113.A O no hydrogen 2.895 N/A LEU 118.A N LEU 115.A O no hydrogen 3.354 N/A TRP 119.A N ALA 116.A O no hydrogen 3.125 N/A TRP 119.A NE1 ASP 144.A OD1 no hydrogen 2.964 N/A ASP 121.A N ARG 117.A O no hydrogen 2.901 N/A GLY 122.A N LEU 118.A O no hydrogen 3.006 N/A LEU 123.A N TRP 119.A O no hydrogen 2.718 N/A LEU 124.A N PRO 120.A O no hydrogen 2.866 N/A ALA 125.A N ASP 121.A O no hydrogen 3.067 N/A LEU 126.A N GLY 122.A O no hydrogen 3.108 N/A LEU 127.A N LEU 123.A O no hydrogen 2.946 N/A LEU 127.A N LEU 124.A O no hydrogen 3.209 N/A GLU 128.A N LEU 124.A O no hydrogen 2.766 N/A ARG 130.A N LEU 127.A O no hydrogen 2.759 N/A ARG 130.A NH1 LEU 126.A O no hydrogen 2.987 N/A ILE 131.A N LEU 127.A O no hydrogen 3.004 N/A ILE 131.A N GLU 128.A O no hydrogen 3.353 N/A GLY 132.A N GLU 128.A O no hydrogen 2.552 N/A ARG 134.A NH1 LEU 169.A O no hydrogen 2.989 N/A ARG 134.A NH2 LEU 169.A O no hydrogen 3.056 N/A ALA 136.A N GLY 132.A O no hydrogen 3.034 N/A ASN 137.A N ARG 133.A O no hydrogen 2.913 N/A ALA 138.A N ARG 134.A O no hydrogen 3.020 N/A VAL 139.A N ALA 135.A O no hydrogen 2.878 N/A THR 140.A N ALA 136.A O no hydrogen 3.153 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.555 N/A THR 140.A OG1 ASN 137.A O no hydrogen 2.643 N/A VAL 141.A N ASN 137.A O no hydrogen 3.010 N/A PHE 142.A N ALA 138.A O no hydrogen 2.992 N/A PHE 143.A N VAL 139.A O no hydrogen 2.833 N/A ASP 144.A N THR 140.A O no hydrogen 2.855 N/A GLY 145.A N VAL 141.A O no hydrogen 3.181 N/A ALA 146.A N PHE 142.A O no hydrogen 2.776 N/A THR 147.A N PHE 143.A O no hydrogen 3.180 N/A LEU 148.A N ASP 144.A O no hydrogen 3.203 N/A HIS 149.A N GLY 145.A O no hydrogen 2.766 N/A ALA 150.A N ALA 146.A O no hydrogen 3.252 N/A LEU 151.A N THR 147.A O no hydrogen 3.008 N/A ILE 152.A N LEU 148.A O no hydrogen 2.863 N/A THR 153.A N HIS 149.A O no hydrogen 2.891 N/A THR 153.A OG1 HIS 149.A O no hydrogen 2.724 N/A THR 153.A OG1 THR 155.A O no hydrogen 3.213 N/A THR 155.A N THR 153.A OG1 no hydrogen 3.276 N/A SER 158.A N GLU 161.A OE1 no hydrogen 2.904 N/A SER 158.A OG GLU 161.A OE1 no hydrogen 3.533 N/A THR 159.A OG1 THR 87.A OG1 no hydrogen 2.777 N/A GLU 161.A N SER 158.A OG no hydrogen 2.967 N/A LEU 162.A N SER 158.A O no hydrogen 2.734 N/A THR 163.A N THR 159.A O no hydrogen 2.775 N/A THR 163.A OG1 THR 159.A O no hydrogen 2.854 N/A ASP 164.A N ASP 160.A O no hydrogen 2.935 N/A ALA 165.A N GLU 161.A O no hydrogen 3.090 N/A ILE 166.A N LEU 162.A O no hydrogen 2.939 N/A ALA 167.A N THR 163.A O no hydrogen 2.814 N/A ARG 168.A N ASP 164.A O no hydrogen 3.136 N/A ARG 168.A NE ASP 164.A OD1 no hydrogen 2.761 N/A LEU 169.A N ALA 165.A O no hydrogen 3.225 N/A LEU 169.A N ILE 166.A O no hydrogen 3.105 N/A VAL 170.A N ILE 166.A O no hydrogen 2.953 N/A ALA 171.A N ALA 167.A O no hydrogen 3.286 N/A