Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eai_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 3.060 N/A SER 10.A OG THR 7.A O no hydrogen 2.435 N/A SER 21.A OG PRO 22.A O no hydrogen 3.531 N/A SER 23.A OG MET 25.A O no hydrogen 3.466 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.825 N/A GLU 45.A N ASN 42.A O no hydrogen 3.390 N/A ILE 46.A N LEU 43.A O no hydrogen 3.052 N/A VAL 49.A N ILE 46.A O no hydrogen 3.440 N/A SER 51.A OG THR 98.A OG1 no hydrogen 2.146 N/A VAL 53.A N CYS 212.A O no hydrogen 2.819 N/A VAL 55.A N VAL 53.A O no hydrogen 2.770 N/A ILE 62.A N THR 58.A O no hydrogen 2.919 N/A GLU 66.A N SER 64.A OG no hydrogen 2.993 N/A ALA 67.A N MET 65.A O no hydrogen 2.637 N/A TYR 68.A N MET 65.A O no hydrogen 3.417 N/A ILE 70.A N ILE 210.A O no hydrogen 2.872 N/A VAL 72.A N CYS 208.A O no hydrogen 3.355 N/A VAL 82.A N CYS 192.A O no hydrogen 3.041 N/A PHE 85.A N VAL 190.A O no hydrogen 2.980 N/A MET 87.A N GLY 188.A O no hydrogen 3.176 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 3.304 N/A ARG 97.A NH2 PHE 230.A O no hydrogen 3.551 N/A THR 98.A OG1 SER 51.A O no hydrogen 3.491 N/A THR 98.A OG1 SER 51.A OG no hydrogen 2.146 N/A LEU 99.A N SER 51.A OG no hydrogen 3.026 N/A GLU 102.A N THR 98.A O no hydrogen 2.889 N/A ILE 103.A N LEU 99.A O no hydrogen 3.223 N/A LEU 104.A N LEU 100.A O no hydrogen 2.999 N/A ASN 105.A N GLY 101.A O no hydrogen 2.555 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.510 N/A TYR 106.A N GLU 102.A O no hydrogen 3.401 N/A TYR 106.A N ILE 103.A O no hydrogen 3.092 N/A TYR 107.A N LEU 104.A O no hydrogen 2.821 N/A ALA 108.A N ASN 224.A O no hydrogen 3.309 N/A TRP 110.A N ARG 177.A O no hydrogen 3.039 N/A SER 111.A N SER 221.A O no hydrogen 3.198 N/A SER 111.A OG HIS 175.A O no hydrogen 3.160 N/A LYS 115.A N SER 215.A O no hydrogen 2.938 N/A LEU 116.A N LEU 166.A O no hydrogen 2.947 N/A THR 117.A N PHE 213.A O no hydrogen 2.762 N/A PHE 118.A N CYS 164.A O no hydrogen 2.999 N/A VAL 119.A N LEU 211.A O no hydrogen 3.109 N/A CYS 121.A N THR 209.A O no hydrogen 2.933 N/A ALA 126.A N SER 123.A O no hydrogen 3.189 N/A THR 127.A N ILE 199.A O no hydrogen 3.249 N/A THR 127.A OG1 ILE 199.A O no hydrogen 3.562 N/A LYS 129.A N THR 196.A OG1 no hydrogen 3.099 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 2.919 N/A PHE 130.A N TRP 156.A O no hydrogen 3.086 N/A LEU 131.A N TRP 193.A O no hydrogen 2.783 N/A LEU 132.A N VAL 154.A O no hydrogen 3.266 N/A ALA 133.A N THR 191.A O no hydrogen 2.715 N/A TYR 134.A N THR 152.A O no hydrogen 2.941 N/A SER 135.A N TYR 189.A O no hydrogen 2.874 N/A SER 135.A OG TYR 189.A O no hydrogen 3.039 N/A GLN 143.A N GLN 147.A OE1 no hydrogen 2.857 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.292 N/A ARG 145.A NH1 GLN 195.A O no hydrogen 3.115 N/A GLN 147.A N ASN 144.A OD1 no hydrogen 3.097 N/A ALA 148.A N ASN 144.A O no hydrogen 3.250 N/A MET 149.A N ARG 145.A O no hydrogen 2.880 N/A GLY 151.A N ALA 148.A O no hydrogen 3.153 N/A THR 152.A OG1 TYR 134.A O no hydrogen 3.246 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.282 N/A VAL 154.A N LEU 132.A O no hydrogen 3.134 N/A TRP 156.A N PHE 130.A O no hydrogen 3.006 N/A TRP 156.A NE1 GLN 161.A O no hydrogen 2.771 N/A VAL 158.A N GLY 128.A O no hydrogen 2.585 N/A GLN 161.A N ASP 157.A O no hydrogen 3.073 N/A SER 163.A OG SER 162.A O no hydrogen 2.569 N/A CYS 164.A SG VAL 165.A O no hydrogen 3.939 N/A LEU 166.A N LEU 116.A O no hydrogen 2.865 N/A SER 172.A OG THR 174.A O no hydrogen 2.714 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.814 N/A TYR 176.A OH SER 221.A OG no hydrogen 3.189 N/A ARG 177.A N TRP 110.A O no hydrogen 3.264 N/A VAL 179.A N ALA 108.A O no hydrogen 2.834 N/A THR 185.A OG1 TYR 184.A O no hydrogen 2.728 N/A SER 186.A OG GLU 183.A O no hydrogen 2.971 N/A GLY 188.A N TYR 134.A OH no hydrogen 3.308 N/A VAL 190.A N PHE 85.A O no hydrogen 2.976 N/A THR 191.A N ALA 133.A O no hydrogen 3.019 N/A THR 191.A OG1 GLN 81.A OE1 no hydrogen 2.906 N/A THR 191.A OG1 PHE 83.A O no hydrogen 3.484 N/A CYS 192.A N PHE 83.A O no hydrogen 3.149 N/A TRP 193.A N LEU 131.A O no hydrogen 2.842 N/A TYR 194.A OH THR 73.A O no hydrogen 2.807 N/A GLN 195.A N LYS 129.A O no hydrogen 2.727 N/A ILE 199.A N THR 127.A O no hydrogen 2.797 N/A ALA 204.A N PRO 201.A O no hydrogen 3.063 N/A CYS 208.A SG PRO 206.A O no hydrogen 3.800 N/A THR 209.A N CYS 121.A O no hydrogen 3.269 N/A THR 209.A OG1 CYS 121.A O no hydrogen 3.369 N/A ILE 210.A N ILE 70.A O no hydrogen 3.092 N/A LEU 211.A N VAL 119.A O no hydrogen 3.223 N/A PHE 213.A N THR 117.A O no hydrogen 2.934 N/A ALA 214.A N SER 51.A O no hydrogen 3.460 N/A SER 215.A N LYS 115.A O no hydrogen 3.079 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.260 N/A ALA 216.A N ALA 47.A O no hydrogen 3.130 N/A CYS 217.A N SER 113.A O no hydrogen 2.678 N/A CYS 217.A SG ASN 218.A OD1 no hydrogen 3.182 N/A CYS 217.A SG ASP 219.A OD1 no hydrogen 3.826 N/A PHE 220.A N ASN 218.A O no hydrogen 2.938 N/A SER 221.A N SER 111.A O no hydrogen 2.734 N/A SER 221.A OG TYR 176.A OH no hydrogen 3.189 N/A SER 221.A OG VAL 222.A O no hydrogen 3.271 N/A ARG 223.A N HIS 109.A O no hydrogen 3.308 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.149 N/A ARG 223.A NH1 HIS 109.A ND1 no hydrogen 3.473 N/A ARG 226.A N TYR 106.A O no hydrogen 2.974 N/A ARG 226.A NE ASN 105.A O no hydrogen 3.044 N/A