Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 7.A OE1 no hydrogen 2.688 N/A LEU 6.A N ASP 3.A OD1 no hydrogen 2.772 N/A GLU 7.A N ASP 3.A O no hydrogen 2.937 N/A TRP 8.A N PRO 4.A O no hydrogen 2.845 N/A PHE 9.A N THR 5.A O no hydrogen 3.118 N/A LEU 10.A N LEU 6.A O no hydrogen 2.894 N/A SER 11.A N GLU 7.A O no hydrogen 2.964 N/A SER 11.A OG TRP 8.A O no hydrogen 2.672 N/A HIS 12.A N PHE 9.A O no hydrogen 2.995 N/A CYS 13.A N LEU 10.A O no hydrogen 2.939 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.551 N/A HIS 14.A N GLU 91.A O no hydrogen 3.220 N/A HIS 16.A N VAL 89.A O no hydrogen 2.937 N/A TYR 18.A N CYS 87.A O no hydrogen 2.730 N/A SER 20.A OG LYS 84.A O no hydrogen 2.905 N/A LYS 21.A N ALA 83.A O no hydrogen 2.823 N/A SER 22.A N PRO 19.A O no hydrogen 3.001 N/A SER 22.A OG PRO 19.A O no hydrogen 2.671 N/A LEU 24.A N VAL 81.A O no hydrogen 2.734 N/A ILE 25.A N VAL 81.A O no hydrogen 3.270 N/A HIS 26.A N GLU 29.A OE2 no hydrogen 3.002 N/A GLN 27.A NE2 SER 78.A O no hydrogen 3.254 N/A GLY 28.A N ARG 77.A O no hydrogen 3.097 N/A GLU 29.A N HIS 26.A O no hydrogen 3.214 N/A ALA 31.A N GLN 75.A O no hydrogen 2.820 N/A LEU 34.A N ILE 92.A O no hydrogen 2.804 N/A TYR 35.A N ILE 65.A O no hydrogen 2.862 N/A TYR 36.A N ALA 90.A O no hydrogen 2.911 N/A ILE 37.A N ASP 63.A O no hydrogen 2.896 N/A VAL 38.A N GLU 88.A O no hydrogen 2.943 N/A LYS 39.A N GLU 88.A O no hydrogen 3.165 N/A SER 41.A N THR 85.A OG1 no hydrogen 3.220 N/A VAL 42.A N LEU 59.A O no hydrogen 2.904 N/A ALA 43.A N ARG 82.A O no hydrogen 2.836 N/A VAL 44.A N SER 57.A O no hydrogen 2.837 N/A LEU 45.A N TRP 80.A O no hydrogen 2.955 N/A ILE 46.A N MET 54.A O no hydrogen 2.953 N/A ASP 48.A N LYS 52.A O no hydrogen 3.008 N/A GLU 49.A N ASP 48.A OD2 no hydrogen 2.403 N/A GLY 51.A N ASP 48.A O no hydrogen 3.054 N/A LYS 52.A NZ ASP 48.A OD1 no hydrogen 2.766 N/A MET 54.A N ILE 46.A O no hydrogen 2.967 N/A ILE 55.A N GLN 169.A O no hydrogen 2.930 N/A LEU 56.A N VAL 44.A O no hydrogen 2.733 N/A SER 57.A OG TYR 58.A O no hydrogen 2.900 N/A LEU 59.A N VAL 42.A O no hydrogen 2.978 N/A ASN 60.A N ASP 63.A OD2 no hydrogen 2.661 N/A GLY 62.A N ILE 37.A O no hydrogen 2.770 N/A ASP 63.A N ASN 60.A O no hydrogen 2.925 N/A PHE 64.A N GLN 114.A OE1 no hydrogen 2.852 N/A ILE 65.A N TYR 35.A O no hydrogen 2.863 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.639 N/A GLY 69.A N TYR 94.A OH no hydrogen 3.300 N/A LEU 70.A N GLU 67.A O no hydrogen 3.160 N/A ARG 77.A N GLU 29.A O no hydrogen 2.766 N/A ARG 77.A NH1 THR 33.A O no hydrogen 3.171 N/A ARG 77.A NH1 GLY 66.A O no hydrogen 3.052 N/A ARG 77.A NH2 THR 33.A O no hydrogen 2.809 N/A TRP 80.A N LEU 45.A O no hydrogen 2.993 N/A VAL 81.A N ILE 25.A O no hydrogen 2.831 N/A ARG 82.A N ALA 43.A O no hydrogen 2.977 N/A ARG 82.A NH2 GLU 53.A OE1 no hydrogen 3.401 N/A ALA 83.A N SER 22.A O no hydrogen 2.811 N/A LYS 84.A N SER 41.A O no hydrogen 2.840 N/A LYS 84.A NZ SER 41.A OG no hydrogen 3.024 N/A THR 85.A OG1 ALA 86.A O no hydrogen 3.318 N/A CYS 87.A N TYR 18.A O no hydrogen 2.735 N/A CYS 87.A SG SER 41.A O no hydrogen 3.244 N/A CYS 87.A SG THR 85.A O no hydrogen 3.420 N/A GLU 88.A N LYS 39.A O no hydrogen 3.008 N/A VAL 89.A N HIS 16.A O no hydrogen 2.806 N/A ALA 90.A N TYR 36.A O no hydrogen 2.793 N/A GLU 91.A N HIS 14.A O no hydrogen 2.950 N/A ILE 92.A N LEU 34.A O no hydrogen 2.984 N/A TYR 94.A N GLU 32.A O no hydrogen 2.920 N/A TYR 94.A OH GLY 66.A O no hydrogen 2.678 N/A LYS 96.A N SER 93.A OG no hydrogen 3.050 N/A PHE 97.A N SER 93.A O no hydrogen 3.003 N/A ARG 98.A N TYR 94.A O no hydrogen 2.864 N/A ARG 98.A NE LEU 70.A O no hydrogen 3.332 N/A ARG 98.A NH2 LEU 70.A O no hydrogen 3.043 N/A GLN 99.A N LYS 95.A O no hydrogen 3.334 N/A LEU 100.A N LYS 96.A O no hydrogen 3.143 N/A ILE 101.A N PHE 97.A O no hydrogen 2.969 N/A GLN 102.A N ARG 98.A O no hydrogen 3.397 N/A VAL 103.A N GLN 99.A O no hydrogen 3.313 N/A ASN 104.A N LEU 100.A O no hydrogen 2.884 N/A ILE 107.A N ASN 104.A O no hydrogen 3.254 N/A LEU 108.A N PRO 105.A O no hydrogen 2.803 N/A MET 109.A N PRO 105.A O no hydrogen 3.039 N/A ARG 110.A N ASP 106.A O no hydrogen 3.050 N/A ARG 110.A NE ASP 106.A OD1 no hydrogen 2.819 N/A ARG 110.A NH1 ASP 3.A OD2 no hydrogen 3.135 N/A ARG 110.A NH2 ASP 3.A OD2 no hydrogen 3.443 N/A ARG 110.A NH2 ASP 106.A OD1 no hydrogen 3.092 N/A LEU 111.A N ILE 107.A O no hydrogen 3.292 N/A SER 112.A N LEU 108.A O no hydrogen 2.797 N/A SER 112.A OG LEU 108.A O no hydrogen 3.035 N/A ALA 113.A N MET 109.A O no hydrogen 2.991 N/A GLN 114.A NE2 GLY 62.A O no hydrogen 2.865 N/A MET 115.A N LEU 111.A O no hydrogen 3.153 N/A ALA 116.A N SER 112.A O no hydrogen 2.948 N/A ARG 117.A N ALA 113.A O no hydrogen 3.132 N/A ARG 118.A N GLN 114.A O no hydrogen 2.939 N/A ARG 118.A NH1 PHE 64.A O no hydrogen 3.107 N/A ARG 118.A NH2 PHE 64.A O no hydrogen 2.747 N/A LEU 119.A N MET 115.A O no hydrogen 3.022 N/A GLN 120.A N ALA 116.A O no hydrogen 3.114 N/A VAL 121.A N ARG 117.A O no hydrogen 2.953 N/A THR 122.A N ARG 118.A O no hydrogen 2.831 N/A THR 122.A OG1 ARG 118.A O no hydrogen 2.774 N/A SER 123.A N LEU 119.A O no hydrogen 2.954 N/A SER 123.A OG LEU 119.A O no hydrogen 2.784 N/A GLU 124.A N GLN 120.A O no hydrogen 3.104 N/A LYS 125.A N VAL 121.A O no hydrogen 3.098 N/A VAL 126.A N THR 122.A O no hydrogen 3.038 N/A GLY 127.A N SER 123.A O no hydrogen 3.136 N/A ASN 128.A N GLU 124.A O no hydrogen 2.975 N/A LEU 129.A N LYS 125.A O no hydrogen 3.044 N/A ALA 130.A N VAL 126.A O no hydrogen 3.004 N/A PHE 131.A N GLY 127.A O no hydrogen 2.763 N/A LEU 132.A N ASN 128.A O no hydrogen 2.932 N/A GLY 136.A N ASP 133.A OD1 no hydrogen 2.795 N/A ARG 137.A N ASP 133.A O no hydrogen 3.004 N/A ARG 137.A NH1 LEU 132.A O no hydrogen 3.330 N/A ARG 137.A NH2 VAL 171.A O no hydrogen 2.831 N/A ILE 138.A N VAL 134.A O no hydrogen 2.965 N/A ALA 139.A N THR 135.A O no hydrogen 3.007 N/A GLN 140.A N GLY 136.A O no hydrogen 2.816 N/A THR 141.A N ARG 137.A O no hydrogen 2.921 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.856 N/A LEU 142.A N ILE 138.A O no hydrogen 2.985 N/A LEU 143.A N GLN 140.A O no hydrogen 3.126 N/A ASN 144.A N GLN 140.A O no hydrogen 3.236 N/A ASN 144.A ND2 GLN 140.A OE1 no hydrogen 3.575 N/A LEU 145.A N THR 141.A O no hydrogen 3.184 N/A ALA 146.A N LEU 143.A O no hydrogen 2.749 N/A LYS 147.A N ASN 144.A O no hydrogen 3.348 N/A GLN 148.A N LEU 145.A O no hydrogen 3.220 N/A ALA 151.A N GLN 148.A O no hydrogen 3.070 N/A ASP 156.A N HIS 154.A ND1 no hydrogen 2.612 N/A THR 163.A N GLU 166.A OE1 no hydrogen 3.092 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 3.424 N/A GLU 166.A N THR 163.A OG1 no hydrogen 3.030 N/A ILE 167.A N THR 163.A O no hydrogen 3.174 N/A GLY 168.A N ARG 164.A O no hydrogen 2.869 N/A GLN 169.A N GLN 165.A O no hydrogen 2.957 N/A ILE 170.A N GLU 166.A O no hydrogen 3.188 N/A ILE 170.A N ILE 167.A O no hydrogen 3.014 N/A VAL 171.A N ILE 167.A O no hydrogen 2.935 N/A GLY 172.A N GLY 168.A O no hydrogen 2.812 N/A CYS 173.A N GLY 168.A O no hydrogen 2.968 N/A CYS 173.A SG SER 174.A O no hydrogen 3.668 N/A SER 174.A OG THR 177.A OG1 no hydrogen 2.974 N/A THR 177.A N SER 174.A OG no hydrogen 3.180 N/A THR 177.A OG1 SER 174.A OG no hydrogen 2.974 N/A VAL 178.A N SER 174.A O no hydrogen 3.024 N/A GLY 179.A N ARG 175.A O no hydrogen 2.923 N/A ARG 180.A N GLU 176.A O no hydrogen 3.183 N/A ILE 181.A N THR 177.A O no hydrogen 2.962 N/A LEU 182.A N VAL 178.A O no hydrogen 2.902 N/A LYS 183.A N GLY 179.A O no hydrogen 3.171 N/A MET 184.A N ARG 180.A O no hydrogen 3.222 N/A LEU 185.A N ILE 181.A O no hydrogen 2.998 N/A GLU 186.A N LEU 182.A O no hydrogen 3.081 N/A ASP 187.A N LYS 183.A O no hydrogen 3.055 N/A GLN 188.A N MET 184.A O no hydrogen 2.738 N/A ASN 189.A N GLU 186.A O no hydrogen 3.270 N/A LEU 190.A N LEU 185.A O no hydrogen 2.949 N/A SER 192.A N VAL 199.A O no hydrogen 2.922 N/A HIS 194.A N THR 197.A O no hydrogen 2.668 N/A THR 197.A N HIS 194.A O no hydrogen 3.050 N/A ILE 198.A N ILE 160.A O no hydrogen 3.234 N/A VAL 199.A N SER 192.A O no hydrogen 2.556 N/A