Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fn4_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 272.A O no hydrogen 2.232 N/A HIS 2.A N LEU 272.A O no hydrogen 2.903 N/A ALA 3.A N LYS 47.A O no hydrogen 2.877 N/A PHE 4.A N LEU 270.A O no hydrogen 2.876 N/A VAL 5.A N HIS 49.A O no hydrogen 2.955 N/A ARG 6.A NE SER 52.A O no hydrogen 3.076 N/A ARG 6.A NH1 ALA 59.A O no hydrogen 2.998 N/A THR 12.A OG1 PRO 55.A O no hydrogen 2.452 N/A ASN 19.A N GLY 17.A O no hydrogen 2.388 N/A GLY 20.A N GLY 17.A O no hydrogen 3.177 N/A MET 27.A N ASN 24.A O no hydrogen 3.319 N/A LEU 28.A N ASN 24.A O no hydrogen 3.308 N/A HIS 30.A N MET 27.A O no hydrogen 3.130 N/A GLN 31.A N MET 27.A O no hydrogen 2.910 N/A PHE 32.A N LEU 28.A O no hydrogen 2.911 N/A ASP 34.A N GLN 31.A O no hydrogen 3.184 N/A PHE 35.A N GLN 31.A O no hydrogen 2.911 N/A TYR 36.A N PHE 32.A O no hydrogen 2.910 N/A LYS 37.A NZ ARG 33.A O no hydrogen 3.268 N/A THR 38.A N ASP 34.A O no hydrogen 2.937 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.849 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.693 N/A LEU 39.A N PHE 35.A O no hydrogen 2.867 N/A GLN 40.A N TYR 36.A O no hydrogen 2.941 N/A HIS 41.A N THR 38.A O no hydrogen 3.124 N/A CYS 42.A SG LEU 39.A O no hydrogen 3.154 N/A ASP 46.A N LEU 1.A O no hydrogen 2.816 N/A LYS 47.A N LEU 1.A O no hydrogen 3.102 N/A LYS 47.A NZ HIS 2.A NE2 no hydrogen 2.955 N/A HIS 49.A N ALA 3.A O no hydrogen 2.891 N/A MET 51.A N VAL 5.A O no hydrogen 2.865 N/A ALA 59.A N SER 56.A O no hydrogen 3.251 N/A LEU 60.A N VAL 57.A O no hydrogen 3.011 N/A ARG 61.A N GLU 58.A O no hydrogen 2.927 N/A VAL 62.A N LEU 60.A O no hydrogen 2.694 N/A VAL 67.A N LEU 74.A O no hydrogen 2.858 N/A LEU 74.A N VAL 67.A O no hydrogen 2.943 N/A MET 76.A N GLN 65.A O no hydrogen 2.986 N/A LEU 78.A N GLN 109.A OE1 no hydrogen 3.124 N/A THR 79.A OG1 LEU 78.A O no hydrogen 2.765 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.600 N/A ARG 84.A N MET 81.A O no hydrogen 3.462 N/A ARG 84.A NH2 ARG 61.A O no hydrogen 3.231 N/A ALA 85.A N GLU 82.A O no hydrogen 2.920 N/A PHE 88.A N ARG 84.A O no hydrogen 3.102 N/A PHE 88.A N ALA 85.A O no hydrogen 2.917 N/A MET 89.A N THR 86.A O no hydrogen 2.919 N/A GLU 90.A N THR 86.A O no hydrogen 2.845 N/A ARG 93.A N GLU 90.A O no hydrogen 2.914 N/A VAL 95.A N SER 91.A O no hydrogen 3.290 N/A VAL 95.A N MET 92.A O no hydrogen 2.922 N/A ARG 96.A N MET 92.A O no hydrogen 3.130 N/A GLY 97.A N ARG 93.A O no hydrogen 2.984 N/A ALA 98.A N VAL 95.A O no hydrogen 3.314 N/A GLY 99.A N VAL 95.A O no hydrogen 2.858 N/A LEU 104.A N SER 102.A OG no hydrogen 3.219 N/A LEU 108.A N ALA 105.A O no hydrogen 2.762 N/A GLN 109.A N ALA 105.A O no hydrogen 2.675 N/A THR 111.A N LEU 108.A O no hydrogen 3.386 N/A GLU 112.A N ASP 110.A O no hydrogen 3.002 N/A CYS 114.A SG LEU 108.A O no hydrogen 3.244 N/A CYS 114.A SG THR 111.A O no hydrogen 3.233 N/A CYS 114.A SG GLU 112.A O no hydrogen 3.503 N/A CYS 116.A SG ASN 117.A O no hydrogen 3.961 N/A CYS 116.A SG THR 136.A OG1 no hydrogen 3.773 N/A ASN 117.A ND2 ASP 64.A OD1 no hydrogen 3.201 N/A SER 118.A OG ALA 63.A O no hydrogen 2.977 N/A ASP 120.A N ASN 117.A O no hydrogen 3.240 N/A VAL 122.A N ALA 129.A O no hydrogen 2.914 N/A CYS 123.A SG SER 68.A O no hydrogen 3.816 N/A LEU 124.A N GLY 127.A O no hydrogen 2.874 N/A GLY 127.A N LEU 124.A O no hydrogen 2.920 N/A ILE 128.A N ASP 158.A O no hydrogen 2.849 N/A ALA 129.A N VAL 122.A O no hydrogen 2.893 N/A VAL 130.A N PHE 160.A O no hydrogen 2.551 N/A GLY 131.A N ASP 120.A O no hydrogen 2.744 N/A HIS 132.A N LEU 162.A O no hydrogen 2.500 N/A THR 136.A OG1 ASP 120.A OD2 no hydrogen 2.649 N/A ASN 137.A N ARG 115.A O no hydrogen 3.383 N/A THR 142.A N ALA 138.A O no hydrogen 2.877 N/A THR 142.A OG1 VAL 139.A O no hydrogen 2.357 N/A THR 143.A N VAL 139.A O no hydrogen 2.902 N/A THR 143.A OG1 VAL 139.A O no hydrogen 3.010 N/A LEU 144.A N ALA 140.A O no hydrogen 2.920 N/A LYS 145.A N HIS 141.A O no hydrogen 2.855 N/A LYS 145.A NZ HIS 141.A NE2 no hydrogen 3.390 N/A GLN 146.A N THR 142.A O no hydrogen 2.887 N/A LEU 147.A N THR 143.A O no hydrogen 2.913 N/A PHE 148.A N LEU 144.A O no hydrogen 2.923 N/A ASP 153.A N ASP 152.A OD1 no hydrogen 2.414 N/A PHE 157.A N VAL 150.A O no hydrogen 2.651 N/A PHE 160.A N ILE 128.A O no hydrogen 2.612 N/A LEU 162.A N VAL 130.A O no hydrogen 2.581 N/A GLN 164.A N HIS 132.A O no hydrogen 2.985 N/A GLN 164.A NE2 GLY 131.A O no hydrogen 3.570 N/A ALA 168.A N GLU 165.A O no hydrogen 3.170 N/A GLY 172.A N GLY 119.A O no hydrogen 2.508 N/A ASP 173.A N PRO 170.A O no hydrogen 3.006 N/A TYR 174.A N LEU 171.A O no hydrogen 3.330 N/A TYR 174.A OH GLN 164.A OE1 no hydrogen 2.225 N/A PHE 175.A N LEU 171.A O no hydrogen 2.942 N/A GLY 176.A N LEU 184.A O no hydrogen 3.057 N/A ALA 178.A N VAL 182.A O no hydrogen 3.193 N/A SER 180.A OG GLY 179.A O no hydrogen 2.365 N/A THR 185.A N VAL 210.A O no hydrogen 2.917 N/A THR 185.A OG1 LEU 183.A O no hydrogen 3.515 N/A TRP 186.A N TYR 174.A O no hydrogen 2.971 N/A TRP 186.A NE1 CYS 216.A O no hydrogen 2.800 N/A LYS 187.A N LEU 212.A O no hydrogen 2.491 N/A ASP 188.A N TRP 186.A O no hydrogen 3.043 N/A LEU 192.A N ASP 188.A O no hydrogen 2.940 N/A LEU 193.A N GLU 189.A O no hydrogen 2.890 N/A ALA 194.A N HIS 190.A O no hydrogen 2.902 N/A VAL 195.A N GLY 191.A O no hydrogen 2.936 N/A ASP 196.A N LEU 192.A O no hydrogen 2.903 N/A GLN 197.A N LEU 193.A O no hydrogen 2.900 N/A TYR 198.A N ALA 194.A O no hydrogen 2.907 N/A GLN 199.A N VAL 195.A O no hydrogen 2.910 N/A GLN 200.A N ASP 196.A O no hydrogen 3.033 N/A LYS 201.A N TYR 198.A O no hydrogen 3.245 N/A THR 205.A OG1 TYR 198.A OH no hydrogen 2.793 N/A ASN 208.A N ASN 181.A O no hydrogen 3.134 N/A VAL 210.A N LEU 183.A O no hydrogen 3.223 N/A LEU 212.A N THR 185.A O no hydrogen 2.602 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.460 N/A CYS 216.A SG HIS 217.A O no hydrogen 4.024 N/A HIS 217.A ND1 GLN 233.A OE1 no hydrogen 2.811 N/A LEU 219.A N LEU 231.A O no hydrogen 3.149 N/A SER 220.A OG LEU 219.A O no hydrogen 2.747 N/A VAL 230.A N ASN 249.A O no hydrogen 3.423 N/A LEU 231.A N LEU 219.A O no hydrogen 3.251 N/A VAL 232.A N ILE 251.A O no hydrogen 3.036 N/A GLN 233.A N HIS 217.A O no hydrogen 3.153 N/A LYS 234.A N VAL 253.A O no hydrogen 3.058 N/A MET 240.A N TYR 236.A O no hydrogen 3.090 N/A ASP 241.A N GLU 237.A O no hydrogen 2.898 N/A SER 242.A N ARG 238.A O no hydrogen 2.928 N/A SER 242.A OG ARG 238.A O no hydrogen 2.794 N/A ILE 243.A N SER 239.A O no hydrogen 2.936 N/A ALA 244.A N MET 240.A O no hydrogen 2.908 N/A ALA 245.A N ASP 241.A O no hydrogen 2.922 N/A ALA 246.A N ILE 243.A O no hydrogen 2.953 N/A GLY 247.A N ALA 244.A O no hydrogen 3.237 N/A ILE 251.A N VAL 230.A O no hydrogen 2.824 N/A VAL 253.A N VAL 232.A O no hydrogen 2.952 N/A SER 256.A N GLN 254.A OE1 no hydrogen 3.165 N/A SER 256.A OG GLN 254.A OE1 no hydrogen 2.368 N/A ASP 259.A N TRP 255.A O no hydrogen 3.134 N/A ASP 259.A N SER 256.A O no hydrogen 3.100 N/A GLY 262.A N ASP 259.A O no hydrogen 2.722 N/A SER 264.A OG ASP 173.A OD1 no hydrogen 2.926 N/A ARG 266.A N SER 264.A OG no hydrogen 3.406 N/A ARG 266.A NH1 ALA 63.A O no hydrogen 3.460 N/A ALA 267.A N SER 264.A O no hydrogen 3.026 N/A ALA 268.A N MET 265.A O no hydrogen 2.916 N/A LEU 270.A N PHE 4.A O no hydrogen 2.948 N/A LEU 272.A N HIS 2.A O no hydrogen 2.873 N/A