Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fcc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N VAL 27.A O no hydrogen 2.746 N/A SER 2.A OG VAL 3.A O no hydrogen 3.318 N/A PHE 6.A N THR 23.A O no hydrogen 2.805 N/A LYS 11.A NZ GLU 143.A OE2 no hydrogen 2.872 N/A ASP 12.A N LYS 9.A O no hydrogen 2.516 N/A THR 13.A N PRO 10.A O no hydrogen 3.216 N/A THR 13.A OG1 PRO 10.A O no hydrogen 2.750 N/A LEU 14.A N PRO 10.A O no hydrogen 3.097 N/A MET 15.A N LYS 11.A O no hydrogen 3.181 N/A ARG 18.A N MET 15.A O no hydrogen 3.180 N/A VAL 22.A N LEU 69.A O no hydrogen 2.853 N/A THR 23.A N PHE 6.A O no hydrogen 2.830 N/A CYS 24.A N SER 67.A O no hydrogen 2.959 N/A VAL 25.A N PHE 4.A O no hydrogen 2.931 N/A VAL 26.A N VAL 65.A O no hydrogen 2.844 N/A VAL 27.A N SER 2.A O no hydrogen 2.745 N/A VAL 29.A N TYR 63.A O no hydrogen 3.254 N/A ASP 33.A N SER 30.A OG no hydrogen 3.347 N/A LYS 37.A N SER 87.A O no hydrogen 2.733 N/A ASN 39.A N LYS 85.A O no hydrogen 2.813 N/A TYR 41.A N LYS 83.A O no hydrogen 3.302 N/A ASP 43.A N GLU 81.A O no hydrogen 2.878 N/A VAL 47.A N TRP 40.A O no hydrogen 2.843 N/A LYS 51.A N THR 52.A OG1 no hydrogen 2.898 N/A THR 52.A OG1 HIS 48.A O no hydrogen 2.592 N/A GLN 57.A NE2 ARG 64.A O no hydrogen 3.528 N/A THR 62.A N TYR 59.A O no hydrogen 2.910 N/A THR 62.A OG1 TYR 63.A O no hydrogen 3.320 N/A ARG 64.A NH1 TYR 59.A OH no hydrogen 3.568 N/A SER 67.A N CYS 24.A O no hydrogen 2.976 N/A SER 67.A OG LYS 53.A O no hydrogen 3.249 N/A VAL 68.A N LYS 53.A O no hydrogen 2.980 N/A LEU 69.A N VAL 22.A O no hydrogen 2.883 N/A VAL 71.A N PRO 20.A O no hydrogen 2.716 N/A TRP 76.A N LEU 72.A O no hydrogen 3.216 N/A LEU 77.A N HIS 73.A O no hydrogen 3.105 N/A ASP 78.A N ASN 75.A O no hydrogen 2.628 N/A GLY 79.A N TRP 76.A O no hydrogen 2.897 N/A TYR 82.A N ILE 99.A O no hydrogen 3.175 N/A LYS 83.A N TYR 41.A O no hydrogen 3.160 N/A LYS 83.A NZ GLU 96.A OE2 no hydrogen 2.861 N/A CYS 84.A N LYS 97.A O no hydrogen 3.121 N/A LYS 85.A N ASN 39.A O no hydrogen 2.641 N/A LYS 85.A NZ TYR 41.A OH no hydrogen 3.321 N/A LYS 85.A NZ GLU 96.A OE2 no hydrogen 3.431 N/A VAL 86.A N ILE 95.A O no hydrogen 3.216 N/A SER 87.A N LYS 37.A O no hydrogen 3.283 N/A SER 87.A OG VAL 86.A O no hydrogen 3.218 N/A ASN 88.A ND2 GLN 35.A O no hydrogen 3.505 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 3.140 N/A LEU 91.A N ASN 88.A O no hydrogen 2.968 N/A ILE 95.A N VAL 86.A O no hydrogen 3.133 N/A LYS 97.A N CYS 84.A O no hydrogen 3.171 N/A LYS 97.A NZ VAL 3.A O no hydrogen 2.825 N/A SER 100.A OG LYS 80.A O no hydrogen 3.231 N/A SER 100.A OG ILE 99.A O no hydrogen 3.052 N/A LYS 101.A NZ ALA 102.A O no hydrogen 3.535 N/A LYS 101.A NZ GLU 193.A OE1 no hydrogen 3.073 N/A LYS 101.A NZ GLU 193.A OE2 no hydrogen 2.873 N/A ARG 107.A N TYR 136.A O no hydrogen 2.838 N/A GLN 110.A N LYS 133.A O no hydrogen 3.020 N/A TYR 112.A N LEU 131.A O no hydrogen 2.941 N/A THR 113.A OG1 SER 203.A O no hydrogen 2.868 N/A LEU 114.A N THR 129.A O no hydrogen 2.995 N/A GLU 119.A N SER 117.A OG no hydrogen 2.883 N/A GLU 120.A N SER 117.A O no hydrogen 3.085 N/A MET 121.A N ARG 118.A O no hydrogen 3.480 N/A LYS 123.A N GLU 120.A O no hydrogen 3.290 N/A GLN 125.A NE2 ASP 176.A OD1 no hydrogen 3.075 N/A VAL 126.A N VAL 175.A O no hydrogen 2.820 N/A SER 127.A N GLU 120.A OE1 no hydrogen 3.072 N/A SER 127.A OG GLU 120.A OE2 no hydrogen 2.654 N/A LEU 128.A N LEU 173.A O no hydrogen 2.786 N/A THR 129.A N LEU 114.A O no hydrogen 3.046 N/A CYS 130.A N SER 171.A O no hydrogen 3.111 N/A LEU 131.A N TYR 112.A O no hydrogen 2.737 N/A VAL 132.A N LEU 169.A O no hydrogen 3.205 N/A LYS 133.A N GLN 110.A O no hydrogen 2.948 N/A PHE 135.A N PHE 167.A O no hydrogen 3.063 N/A TYR 136.A N ARG 107.A O no hydrogen 3.311 N/A TYR 136.A OH LYS 103.A O no hydrogen 2.595 N/A ALA 141.A N MET 191.A O no hydrogen 3.338 N/A GLU 143.A N SER 189.A O no hydrogen 3.001 N/A GLU 145.A N SER 187.A O no hydrogen 2.859 N/A SER 146.A N GLN 149.A O no hydrogen 2.611 N/A SER 146.A OG GLN 149.A O no hydrogen 3.542 N/A SER 146.A OG GLU 151.A OE2 no hydrogen 3.397 N/A LYS 155.A N LYS 172.A O no hydrogen 2.914 N/A THR 156.A OG1 SER 171.A OG no hydrogen 3.159 N/A THR 157.A N TYR 170.A O no hydrogen 2.879 N/A THR 157.A OG1 TYR 170.A O no hydrogen 2.542 N/A VAL 160.A N PHE 168.A O no hydrogen 3.067 N/A ASP 162.A N SER 166.A O no hydrogen 2.832 N/A SER 163.A N ASP 162.A OD1 no hydrogen 2.720 N/A GLY 165.A N ASP 162.A O no hydrogen 3.298 N/A SER 166.A OG ASP 164.A OD1 no hydrogen 2.975 N/A SER 166.A OG PHE 167.A O no hydrogen 3.488 N/A PHE 167.A N PHE 135.A O no hydrogen 2.509 N/A PHE 168.A N VAL 160.A O no hydrogen 3.039 N/A LEU 169.A N VAL 132.A O no hydrogen 2.977 N/A TYR 170.A N THR 157.A OG1 no hydrogen 2.831 N/A SER 171.A N CYS 130.A O no hydrogen 3.320 N/A SER 171.A OG LYS 155.A O no hydrogen 3.162 N/A SER 171.A OG THR 156.A OG1 no hydrogen 3.159 N/A LYS 172.A N LYS 155.A O no hydrogen 2.737 N/A LEU 173.A N LEU 128.A O no hydrogen 2.896 N/A THR 174.A N ASN 153.A O no hydrogen 2.907 N/A VAL 175.A N VAL 126.A O no hydrogen 3.065 N/A LYS 177.A N ASN 124.A O no hydrogen 2.804 N/A LYS 177.A NZ MET 121.A O no hydrogen 2.922 N/A ARG 179.A NH1 GLU 151.A OE2 no hydrogen 2.822 N/A ARG 179.A NH2 GLU 151.A OE2 no hydrogen 2.901 N/A GLN 181.A N LYS 177.A O no hydrogen 3.112 N/A GLN 182.A N SER 178.A O no hydrogen 2.614 N/A GLY 183.A N ARG 179.A O no hydrogen 3.322 N/A ASN 184.A N ARG 179.A O no hydrogen 3.244 N/A ASN 184.A ND2 ARG 179.A O no hydrogen 2.816 N/A PHE 186.A N LEU 204.A O no hydrogen 2.813 N/A SER 187.A OG LYS 202.A O no hydrogen 3.527 N/A CYS 188.A N LYS 202.A O no hydrogen 3.255 N/A SER 189.A N GLU 143.A O no hydrogen 2.772 N/A SER 189.A OG GLU 145.A OE1 no hydrogen 2.797 N/A SER 189.A OG TYR 199.A OH no hydrogen 2.569 N/A MET 191.A N ALA 141.A O no hydrogen 2.994 N/A HIS 198.A N LEU 195.A O no hydrogen 3.136 N/A THR 200.A N VAL 190.A O no hydrogen 3.184 N/A GLN 201.A NE2 GLU 145.A OE1 no hydrogen 2.854 N/A LYS 202.A N CYS 188.A O no hydrogen 3.382 N/A SER 205.A OG GLY 183.A O no hydrogen 3.435 N/A SER 205.A OG ASN 184.A O no hydrogen 3.537 N/A