Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASP 7.A OD1 no hydrogen 3.030 N/A LEU 10.A N ASP 7.A O no hydrogen 2.961 N/A VAL 11.A N PRO 8.A O no hydrogen 3.354 N/A ASN 12.A N ALA 9.A O no hydrogen 2.829 N/A ASN 13.A N LEU 10.A O no hydrogen 3.040 N/A VAL 15.A N ASN 13.A OD1 no hydrogen 3.008 N/A VAL 16.A N ASN 13.A O no hydrogen 3.006 N/A ALA 18.A N PRO 14.A O no hydrogen 3.033 N/A THR 19.A N VAL 15.A O no hydrogen 2.966 N/A THR 19.A N VAL 16.A O no hydrogen 3.238 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.788 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.436 N/A GLU 20.A N VAL 16.A O no hydrogen 2.821 N/A SER 22.A N THR 19.A O no hydrogen 2.918 N/A SER 22.A OG PRO 88.A O no hydrogen 2.642 N/A VAL 23.A N GLU 20.A O no hydrogen 2.942 N/A VAL 24.A N GLY 34.A O no hydrogen 2.844 N/A LYS 25.A N TYR 58.A O no hydrogen 3.099 N/A LYS 25.A NZ GLY 111.A O no hydrogen 3.024 N/A LYS 25.A NZ GLY 112.A O no hydrogen 3.046 N/A ILE 26.A N GLY 32.A O no hydrogen 3.042 N/A ARG 27.A N THR 56.A O no hydrogen 2.932 N/A SER 28.A N LEU 30.A O no hydrogen 2.784 N/A SER 28.A OG VAL 48.A O no hydrogen 2.456 N/A LEU 29.A N ASN 54.A O no hydrogen 2.701 N/A GLY 32.A N ILE 26.A O no hydrogen 3.054 N/A THR 33.A N SER 155.A O no hydrogen 2.777 N/A THR 33.A OG1 GLY 153.A O no hydrogen 2.681 N/A GLY 34.A N VAL 24.A O no hydrogen 2.803 N/A PHE 35.A N MET 43.A O no hydrogen 3.002 N/A VAL 36.A N SER 22.A O no hydrogen 2.976 N/A ILE 37.A N ARG 41.A O no hydrogen 2.914 N/A ARG 41.A N SER 38.A O no hydrogen 2.904 N/A ARG 41.A NH1 ASP 40.A O no hydrogen 2.856 N/A VAL 42.A N LEU 80.A O no hydrogen 2.962 N/A MET 43.A N PHE 35.A O no hydrogen 2.885 N/A THR 44.A N ALA 78.A O no hydrogen 2.944 N/A THR 44.A OG1 THR 33.A O no hydrogen 2.716 N/A ASN 45.A N THR 44.A OG1 no hydrogen 2.671 N/A ASN 45.A ND2 SER 155.A OG no hydrogen 3.183 N/A ALA 46.A N ASP 76.A O no hydrogen 2.856 N/A HIS 47.A N ASN 45.A OD1 no hydrogen 3.058 N/A VAL 48.A N ASN 45.A O no hydrogen 3.146 N/A VAL 49.A N ALA 46.A O no hydrogen 3.218 N/A SER 52.A N VAL 49.A O no hydrogen 2.999 N/A SER 52.A OG LEU 29.A O no hydrogen 2.809 N/A ASN 54.A N SER 52.A OG no hydrogen 3.334 N/A THR 56.A N ARG 27.A O no hydrogen 2.705 N/A VAL 57.A N PHE 64.A O no hydrogen 2.711 N/A TYR 58.A N LYS 25.A O no hydrogen 2.878 N/A ALA 59.A N LYS 62.A O no hydrogen 3.031 N/A PHE 64.A N VAL 57.A O no hydrogen 2.610 N/A ALA 66.A N VAL 55.A O no hydrogen 2.801 N/A THR 67.A N ALA 81.A O no hydrogen 3.088 N/A VAL 69.A N ILE 79.A O no hydrogen 2.948 N/A SER 70.A N ILE 79.A O no hydrogen 3.295 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.991 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.651 N/A VAL 75.A N ASP 72.A O no hydrogen 2.914 N/A ASP 76.A N GLN 192.A OE1 no hydrogen 2.671 N/A ALA 78.A N THR 44.A O no hydrogen 2.949 N/A ILE 79.A N SER 70.A O no hydrogen 3.082 N/A LEU 80.A N VAL 42.A O no hydrogen 2.695 N/A ALA 81.A N THR 67.A O no hydrogen 2.831 N/A VAL 82.A N ASP 40.A O no hydrogen 2.883 N/A LEU 85.A N VAL 82.A O no hydrogen 3.377 N/A LEU 90.A N VAL 36.A O no hydrogen 2.832 N/A ALA 93.A N VAL 166.A O no hydrogen 2.862 N/A ALA 97.A N TYR 144.A OH no hydrogen 3.005 N/A THR 99.A OG1 ARG 122.A O no hydrogen 2.922 N/A GLY 100.A N ILE 121.A O no hydrogen 2.792 N/A ALA 101.A N LYS 98.A O no hydrogen 3.176 N/A VAL 103.A N ALA 119.A O no hydrogen 3.083 N/A VAL 104.A N ILE 160.A O no hydrogen 2.971 N/A VAL 105.A N THR 117.A O no hydrogen 2.958 N/A LEU 106.A N PRO 158.A O no hydrogen 3.215 N/A GLY 107.A N THR 115.A O no hydrogen 3.226 N/A TYR 108.A N THR 33.A OG1 no hydrogen 2.959 N/A TYR 108.A OH VAL 23.A O no hydrogen 2.726 N/A GLY 110.A N GLU 151.A OE1 no hydrogen 2.802 N/A GLY 111.A N TYR 108.A O no hydrogen 3.164 N/A GLY 112.A N PRO 109.A O no hydrogen 3.132 N/A THR 115.A N GLY 107.A O no hydrogen 2.852 N/A THR 117.A N VAL 105.A O no hydrogen 2.794 N/A ALA 119.A N VAL 103.A O no hydrogen 2.876 N/A ARG 120.A N ARG 147.A O no hydrogen 3.006 N/A ARG 120.A NE ALA 4.A O no hydrogen 3.050 N/A ARG 120.A NE SER 5.A O no hydrogen 3.344 N/A ARG 120.A NH1 GLY 100.A O no hydrogen 2.783 N/A ARG 120.A NH2 SER 5.A O no hydrogen 2.953 N/A ILE 121.A N ALA 101.A O no hydrogen 3.066 N/A ARG 122.A N THR 145.A O no hydrogen 2.903 N/A ARG 122.A NE ILE 146.A O no hydrogen 3.209 N/A ARG 122.A NH1 ILE 1.A O no hydrogen 3.222 N/A ARG 122.A NH2 GLU 179.A O no hydrogen 3.191 N/A GLU 123.A N THR 145.A O no hydrogen 3.401 N/A ILE 125.A N VAL 143.A O no hydrogen 2.943 N/A LEU 127.A N ARG 141.A O no hydrogen 2.743 N/A GLY 129.A N VAL 139.A O no hydrogen 3.012 N/A ASP 135.A N ILE 132.A O no hydrogen 3.068 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 3.207 N/A ARG 141.A N LEU 127.A O no hydrogen 3.006 N/A ARG 141.A NE ASP 76.A OD1 no hydrogen 2.719 N/A ARG 141.A NH2 ASP 76.A OD2 no hydrogen 2.984 N/A ARG 141.A NH2 GLU 137.A OE1 no hydrogen 3.252 N/A ASP 142.A N GLU 188.A OE2 no hydrogen 2.970 N/A VAL 143.A N ILE 125.A O no hydrogen 2.954 N/A TYR 144.A N VAL 183.A O no hydrogen 2.765 N/A THR 145.A N GLU 123.A O no hydrogen 2.826 N/A THR 145.A OG1 GLU 123.A O no hydrogen 3.099 N/A ILE 146.A N GLY 181.A O no hydrogen 2.989 N/A ARG 147.A N ARG 120.A O no hydrogen 2.774 N/A ARG 147.A NH1 VAL 3.A O no hydrogen 3.109 N/A ALA 148.A N GLU 179.A O no hydrogen 3.053 N/A GLU 151.A N ASP 154.A OD2 no hydrogen 3.130 N/A GLY 153.A N GLU 151.A OE1 no hydrogen 2.913 N/A ASP 154.A N GLU 151.A O no hydrogen 2.790 N/A SER 155.A N GLN 152.A O no hydrogen 3.024 N/A SER 155.A OG GLN 152.A O no hydrogen 3.403 N/A GLY 156.A N VAL 170.A O no hydrogen 2.932 N/A GLY 157.A N ASP 154.A O no hydrogen 2.828 N/A LEU 159.A N GLY 168.A O no hydrogen 2.956 N/A ILE 160.A N VAL 104.A O no hydrogen 2.896 N/A ASP 161.A N GLN 165.A O no hydrogen 2.929 N/A ASN 163.A N ASP 161.A OD2 no hydrogen 2.955 N/A GLY 164.A N ASP 161.A O no hydrogen 2.925 N/A GLN 165.A N ASP 161.A OD2 no hydrogen 3.018 N/A VAL 166.A N VAL 91.A O no hydrogen 2.877 N/A LEU 167.A N LEU 159.A O no hydrogen 2.766 N/A VAL 169.A N LEU 184.A O no hydrogen 2.949 N/A VAL 170.A N GLY 157.A O no hydrogen 2.815 N/A PHE 171.A N PHE 182.A O no hydrogen 2.951 N/A GLY 172.A N PHE 182.A O no hydrogen 3.235 N/A ALA 174.A N THR 180.A O no hydrogen 2.863 N/A THR 180.A OG1 ALA 178.A O no hydrogen 3.204 N/A GLY 181.A N ILE 146.A O no hydrogen 3.075 N/A PHE 182.A N GLY 172.A O no hydrogen 2.817 N/A VAL 183.A N TYR 144.A O no hydrogen 2.981 N/A LEU 184.A N VAL 169.A O no hydrogen 2.838 N/A THR 185.A N ASP 142.A O no hydrogen 3.185 N/A THR 185.A OG1 ASP 142.A O no hydrogen 3.520 N/A ALA 186.A N LEU 167.A O no hydrogen 2.976 N/A GLU 188.A N THR 185.A OG1 no hydrogen 3.048 N/A VAL 189.A N THR 185.A O no hydrogen 2.981 N/A ALA 190.A N ALA 186.A O no hydrogen 2.987 N/A GLY 191.A N GLY 187.A O no hydrogen 2.913 N/A GLN 192.A N GLU 188.A O no hydrogen 2.990 N/A GLN 192.A NE2 ASP 76.A OD1 no hydrogen 2.912 N/A GLN 192.A NE2 GLU 188.A OE1 no hydrogen 2.728 N/A LEU 193.A N VAL 189.A O no hydrogen 3.062 N/A ALA 194.A N ALA 190.A O no hydrogen 2.972 N/A LYS 195.A N GLY 191.A O no hydrogen 3.151 N/A GLY 197.A N ALA 194.A O no hydrogen 3.062 N/A ALA 198.A N LEU 193.A O no hydrogen 2.827 N/A