Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 27.A O no hydrogen 3.595 N/A CYS 3.A N VAL 29.A O no hydrogen 2.783 N/A PHE 5.A N CYS 3.A O no hydrogen 2.927 N/A GLU 7.A N PRO 4.A O no hydrogen 3.194 N/A VAL 8.A N PHE 5.A O no hydrogen 3.018 N/A PHE 9.A N PHE 5.A O no hydrogen 2.926 N/A ASN 10.A N GLY 6.A O no hydrogen 2.867 N/A ALA 11.A N VAL 8.A O no hydrogen 3.435 N/A ALA 19.A N SER 16.A O no hydrogen 2.922 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.257 N/A ASN 21.A N SER 66.A O no hydrogen 3.064 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.805 N/A ARG 22.A NH1 ASP 65.A OD2 no hydrogen 2.980 N/A LYS 23.A N ALA 64.A O no hydrogen 2.860 N/A LYS 23.A NZ GLU 7.A OE2 no hydrogen 3.318 N/A ILE 25.A N VAL 62.A O no hydrogen 2.658 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.539 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.150 N/A CYS 28.A N THR 190.A O no hydrogen 3.090 N/A CYS 28.A SG SER 26.A O no hydrogen 3.556 N/A VAL 29.A N ASN 1.A O no hydrogen 3.048 N/A ALA 30.A N CYS 192.A O no hydrogen 2.902 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.882 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.159 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.706 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.295 N/A LEU 35.A N TYR 32.A O no hydrogen 2.829 N/A TYR 36.A N TYR 32.A O no hydrogen 3.097 N/A ASN 37.A N SER 33.A O no hydrogen 2.998 N/A SER 38.A N LEU 35.A O no hydrogen 2.981 N/A SER 38.A OG SER 40.A OG no hydrogen 2.782 N/A SER 40.A N SER 38.A OG no hydrogen 3.139 N/A SER 40.A OG SER 38.A OG no hydrogen 2.782 N/A SER 42.A N ALA 102.A O no hydrogen 2.716 N/A SER 42.A OG ALA 102.A O no hydrogen 3.131 N/A THR 43.A N ALA 102.A O no hydrogen 3.222 N/A LYS 45.A N VAL 100.A O no hydrogen 2.937 N/A TYR 47.A N GLY 98.A O no hydrogen 2.736 N/A SER 50.A OG THR 52.A OG1 no hydrogen 3.107 N/A THR 52.A OG1 SER 50.A OG no hydrogen 3.107 N/A LYS 53.A N SER 50.A O no hydrogen 3.005 N/A LEU 54.A N PRO 51.A O no hydrogen 3.205 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 3.017 N/A ASP 56.A N LYS 53.A O no hydrogen 3.176 N/A LEU 57.A N LEU 54.A O no hydrogen 3.129 N/A PHE 59.A N VAL 191.A O no hydrogen 2.715 N/A THR 60.A N GLU 183.A O no hydrogen 2.854 N/A THR 60.A OG1 GLU 183.A O no hydrogen 3.338 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.066 N/A VAL 62.A N ILE 25.A O no hydrogen 2.949 N/A TYR 63.A N SER 181.A O no hydrogen 3.033 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.018 N/A ALA 64.A N LYS 23.A O no hydrogen 2.918 N/A ASP 65.A N VAL 179.A O no hydrogen 2.855 N/A SER 66.A N ASN 21.A O no hydrogen 2.852 N/A PHE 67.A N VAL 177.A O no hydrogen 3.238 N/A VAL 68.A N ALA 15.A O no hydrogen 3.196 N/A ILE 69.A N TYR 175.A O no hydrogen 3.168 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.209 N/A GLY 71.A N GLN 173.A O no hydrogen 2.929 N/A ASP 72.A N GLY 171.A O no hydrogen 2.804 N/A GLU 73.A N ARG 70.A O no hydrogen 2.918 N/A VAL 74.A N GLY 71.A O no hydrogen 3.288 N/A GLN 76.A N GLU 73.A O no hydrogen 2.770 N/A ILE 77.A N VAL 74.A O no hydrogen 2.901 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.077 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.920 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.024 N/A ASP 87.A N GLY 83.A O no hydrogen 2.725 N/A TYR 88.A N LYS 84.A O no hydrogen 3.002 N/A ASN 89.A N ILE 85.A O no hydrogen 2.895 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.908 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.906 N/A TYR 90.A N ILE 85.A O no hydrogen 2.864 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.568 N/A PHE 96.A N PRO 93.A O no hydrogen 3.221 N/A THR 97.A OG1 ASP 95.A O no hydrogen 3.567 N/A GLY 98.A N TYR 47.A O no hydrogen 3.069 N/A CYS 99.A N LEU 180.A O no hydrogen 2.922 N/A VAL 100.A N LYS 45.A O no hydrogen 2.771 N/A ILE 101.A N VAL 178.A O no hydrogen 2.888 N/A ALA 102.A N THR 43.A O no hydrogen 2.897 N/A TRP 103.A N ARG 176.A O no hydrogen 3.018 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.812 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.090 N/A SER 105.A N PRO 174.A O no hydrogen 2.861 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.707 N/A SER 105.A OG PRO 174.A O no hydrogen 3.207 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.902 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.088 N/A LEU 108.A N SER 105.A O no hydrogen 2.949 N/A ASP 109.A N SER 105.A O no hydrogen 2.874 N/A SER 110.A N ASN 106.A O no hydrogen 3.300 N/A SER 110.A OG ASN 106.A O no hydrogen 2.783 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.126 N/A LYS 111.A N PHE 164.A O no hydrogen 3.306 N/A GLY 114.A N LYS 111.A O no hydrogen 2.668 N/A ASN 115.A N PHE 164.A O no hydrogen 2.957 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.735 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.053 N/A ASN 117.A ND2 ASN 115.A OD1 no hydrogen 3.175 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.657 N/A LEU 119.A N SER 16.A OG no hydrogen 2.914 N/A TYR 120.A N GLN 160.A O no hydrogen 2.830 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.693 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.070 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.820 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.710 N/A LEU 122.A N PRO 158.A O no hydrogen 2.761 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.799 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.895 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.406 N/A LEU 128.A N ASP 87.A O no hydrogen 2.763 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.837 N/A PHE 131.A N LYS 91.A O no hydrogen 2.863 N/A GLU 132.A N LYS 129.A O no hydrogen 3.023 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.716 N/A ARG 133.A NH1 TRP 20.A O no hydrogen 2.905 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.935 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.757 N/A TYR 140.A N TYR 156.A O no hydrogen 2.745 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.580 N/A ALA 142.A N ASN 154.A O no hydrogen 3.037 N/A CYS 147.A SG ASN 154.A O no hydrogen 4.001 N/A VAL 150.A N CYS 147.A O no hydrogen 3.127 N/A GLY 152.A N CYS 155.A O no hydrogen 2.860 N/A CYS 155.A N GLY 152.A O no hydrogen 2.922 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.902 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.260 N/A TYR 156.A N TYR 140.A O no hydrogen 3.212 N/A GLN 160.A N TYR 120.A O no hydrogen 2.899 N/A GLN 160.A NE2 SER 161.A O no hydrogen 3.554 N/A SER 161.A OG TYR 116.A O no hydrogen 2.740 N/A TYR 162.A N TYR 118.A O no hydrogen 2.839 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.576 N/A PHE 164.A N ASN 115.A O no hydrogen 3.152 N/A GLN 165.A NE2 ASN 168.A OD1 no hydrogen 3.625 N/A ASN 168.A N GLN 165.A O no hydrogen 2.918 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 3.206 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.036 N/A TYR 172.A N GLY 169.A O no hydrogen 2.894 N/A GLN 173.A N VAL 170.A O no hydrogen 3.252 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.837 N/A TYR 175.A N ILE 69.A O no hydrogen 2.840 N/A ARG 176.A N TRP 103.A O no hydrogen 2.980 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.839 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.884 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.046 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.107 N/A VAL 177.A N PHE 67.A O no hydrogen 2.912 N/A VAL 178.A N ILE 101.A O no hydrogen 2.789 N/A VAL 179.A N ASP 65.A O no hydrogen 2.803 N/A LEU 180.A N CYS 99.A O no hydrogen 2.864 N/A SER 181.A N TYR 63.A O no hydrogen 2.843 N/A PHE 182.A N THR 97.A O no hydrogen 2.971 N/A GLU 183.A N ASN 61.A O no hydrogen 3.005 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.848 N/A ALA 187.A N LEU 185.A O no hydrogen 2.781 N/A THR 190.A N PHE 59.A O no hydrogen 2.992 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.736 N/A VAL 191.A N PHE 59.A O no hydrogen 3.073 N/A GLY 193.A N LEU 57.A O no hydrogen 3.010 N/A LYS 195.A N ASN 55.A O no hydrogen 3.084 N/A LYS 196.A N GLY 193.A O no hydrogen 3.003 N/A