Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3teo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 2.A O no hydrogen 2.943 N/A SER 7.A N GLU 3.A O no hydrogen 3.081 N/A GLU 8.A N TYR 4.A O no hydrogen 2.906 N/A LEU 9.A N ILE 5.A O no hydrogen 2.974 N/A LYS 10.A N ASP 6.A O no hydrogen 3.178 N/A ARG 11.A N SER 7.A O no hydrogen 3.189 N/A LEU 12.A N GLU 8.A O no hydrogen 3.107 N/A GLU 13.A N LEU 9.A O no hydrogen 2.922 N/A ASP 14.A N LYS 10.A O no hydrogen 3.032 N/A TYR 15.A N ARG 11.A O no hydrogen 3.134 N/A TYR 15.A OH ASP 49.A OD1 no hydrogen 2.708 N/A ALA 16.A N LEU 12.A O no hydrogen 3.037 N/A LEU 17.A N ASP 14.A O no hydrogen 3.358 N/A ARG 18.A NH2 ASN 26.A OD1 no hydrogen 3.085 N/A LYS 21.A N LEU 17.A O no hydrogen 2.906 N/A LYS 21.A NZ ASP 14.A OD1 no hydrogen 2.717 N/A ILE 23.A N ARG 18.A O no hydrogen 2.842 N/A ASN 25.A ND2 LEU 29.A O no hydrogen 3.106 N/A ASN 26.A N ASP 49.A O no hydrogen 3.027 N/A ARG 27.A N ASP 50.A O no hydrogen 3.039 N/A ARG 28.A N ASN 25.A O no hydrogen 3.194 N/A ARG 28.A NH1 GLY 77.A O no hydrogen 2.763 N/A LEU 29.A N ASN 25.A OD1 no hydrogen 2.833 N/A TRP 30.A N GLU 80.A O no hydrogen 2.932 N/A VAL 31.A N HIS 52.A O no hydrogen 2.859 N/A LEU 32.A N ILE 82.A O no hydrogen 3.013 N/A THR 33.A N TYR 54.A O no hydrogen 2.952 N/A THR 33.A OG1 VAL 84.A O no hydrogen 2.884 N/A CYS 34.A N THR 33.A OG1 no hydrogen 2.662 N/A CYS 34.A SG VAL 84.A O no hydrogen 3.724 N/A CYS 34.A SG HIS 86.A ND1 no hydrogen 2.768 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.712 N/A ARG 37.A N ASP 35.A OD2 no hydrogen 2.907 N/A ARG 37.A NE ASP 35.A OD2 no hydrogen 3.006 N/A ARG 37.A NH1 ASP 88.A OD2 no hydrogen 2.720 N/A ARG 37.A NH2 ASP 35.A OD1 no hydrogen 3.015 N/A ARG 37.A NH2 ASP 88.A O no hydrogen 2.944 N/A ARG 37.A NH2 ASP 88.A OD2 no hydrogen 3.048 N/A VAL 38.A N ASP 35.A O no hydrogen 3.296 N/A HIS 39.A N ARG 37.A O no hydrogen 3.019 N/A HIS 39.A N TYR 171.A OH no hydrogen 3.298 N/A GLN 42.A NE2 HIS 39.A O no hydrogen 3.294 N/A GLN 42.A NE2 HIS 176.A O no hydrogen 3.374 N/A SER 43.A OG ILE 40.A O no hydrogen 2.822 N/A LEU 44.A N ILE 40.A O no hydrogen 3.100 N/A GLY 45.A N GLN 42.A O no hydrogen 3.217 N/A ILE 46.A N GLU 41.A O no hydrogen 2.932 N/A GLN 47.A N ASP 50.A OD2 no hydrogen 2.960 N/A ASP 50.A N GLN 47.A O no hydrogen 3.014 N/A HIS 52.A N LEU 29.A O no hydrogen 2.947 N/A HIS 52.A ND1 THR 72.A OG1 no hydrogen 2.658 N/A TYR 54.A N VAL 31.A O no hydrogen 2.735 N/A TYR 54.A OH THR 62.A OG1 no hydrogen 3.401 N/A ARG 55.A NE CYS 34.A O no hydrogen 2.843 N/A ARG 55.A NH2 CYS 34.A O no hydrogen 2.785 N/A ASN 56.A N THR 33.A O no hydrogen 3.207 N/A ASN 56.A ND2 ILE 60.A O no hydrogen 2.839 N/A ILE 60.A N ASN 56.A OD1 no hydrogen 3.285 N/A ALA 65.A N THR 62.A OG1 no hydrogen 3.115 N/A ILE 66.A N THR 62.A O no hydrogen 3.027 N/A ARG 67.A N ASP 63.A O no hydrogen 2.709 N/A ARG 67.A NE ASP 64.A OD1 no hydrogen 3.072 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 2.832 N/A SER 68.A N ASP 64.A O no hydrogen 2.873 N/A SER 68.A OG ASP 64.A O no hydrogen 2.975 N/A SER 68.A OG ASP 64.A OD1 no hydrogen 3.393 N/A ALA 69.A N ALA 65.A O no hydrogen 2.798 N/A SER 70.A N ILE 66.A O no hydrogen 2.790 N/A SER 70.A OG ILE 66.A O no hydrogen 3.192 N/A SER 70.A OG ARG 67.A O no hydrogen 2.737 N/A LEU 71.A N ARG 67.A O no hydrogen 3.288 N/A LEU 71.A N SER 68.A O no hydrogen 3.295 N/A THR 72.A N SER 68.A O no hydrogen 3.127 N/A THR 72.A OG1 HIS 52.A ND1 no hydrogen 2.658 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 2.545 N/A THR 73.A N ALA 69.A O no hydrogen 3.239 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.682 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.409 N/A ASN 74.A N SER 70.A O no hydrogen 3.316 N/A ASN 74.A ND2 SER 70.A O no hydrogen 2.710 N/A ASN 74.A ND2 LEU 159.A O no hydrogen 2.711 N/A PHE 75.A N LEU 71.A O no hydrogen 2.830 N/A PHE 76.A N LEU 71.A O no hydrogen 3.293 N/A PHE 76.A N THR 72.A O no hydrogen 3.142 N/A THR 78.A N THR 72.A O no hydrogen 3.052 N/A THR 78.A OG1 THR 72.A O no hydrogen 3.402 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 2.545 N/A LYS 79.A N ARG 28.A O no hydrogen 2.913 N/A LYS 79.A NZ ASP 163.A OD1 no hydrogen 2.766 N/A GLU 80.A N ARG 28.A O no hydrogen 3.161 N/A ILE 81.A N ARG 165.A O no hydrogen 2.832 N/A ILE 82.A N TRP 30.A O no hydrogen 3.011 N/A VAL 83.A N THR 167.A O no hydrogen 2.768 N/A VAL 84.A N LEU 32.A O no hydrogen 2.754 N/A THR 85.A N TYR 169.A O no hydrogen 3.194 N/A THR 85.A OG1 PRO 144.A O no hydrogen 2.633 N/A THR 85.A OG1 TYR 169.A O no hydrogen 3.496 N/A HIS 86.A NE2 ASP 35.A OD1 no hydrogen 3.114 N/A THR 87.A N TYR 171.A O no hydrogen 2.872 N/A THR 87.A OG1 TYR 171.A O no hydrogen 3.530 N/A THR 87.A OG1 GLU 174.A OE1 no hydrogen 2.693 N/A ARG 92.A N GLY 90.A O no hydrogen 2.968 N/A ARG 92.A NE CYS 89.A O no hydrogen 3.268 N/A THR 94.A OG1 GLU 96.A OE1 no hydrogen 2.567 N/A THR 94.A OG1 ASP 138.A OD1 no hydrogen 3.113 N/A GLY 95.A N ASP 138.A OD2 no hydrogen 2.751 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.988 N/A VAL 98.A N THR 94.A O no hydrogen 3.228 N/A ALA 99.A N GLY 95.A O no hydrogen 2.885 N/A LYS 100.A N GLU 96.A O no hydrogen 3.113 N/A TYR 101.A N GLU 97.A O no hydrogen 2.962 N/A PHE 102.A N VAL 98.A O no hydrogen 3.138 N/A ILE 103.A N ALA 99.A O no hydrogen 2.834 N/A SER 104.A N LYS 100.A O no hydrogen 2.932 N/A SER 104.A OG LYS 100.A O no hydrogen 3.288 N/A SER 104.A OG TYR 101.A O no hydrogen 2.685 N/A LYS 105.A N PHE 102.A O no hydrogen 3.038 N/A LYS 105.A NZ TYR 101.A OH no hydrogen 3.487 N/A GLY 106.A N ILE 103.A O no hydrogen 3.250 N/A ILE 107.A N PHE 102.A O no hydrogen 3.119 N/A GLU 111.A N LYS 108.A O no hydrogen 2.974 N/A VAL 112.A N LYS 108.A O no hydrogen 3.115 N/A LEU 118.A N ASP 115.A O no hydrogen 2.922 N/A PHE 121.A N LEU 118.A O no hydrogen 3.296 N/A GLU 127.A N SER 125.A OG no hydrogen 3.344 N/A PHE 129.A N SER 125.A O no hydrogen 3.174 N/A ILE 130.A N GLU 126.A O no hydrogen 3.082 N/A LYS 131.A N GLU 127.A O no hydrogen 3.057 N/A TRP 132.A N ASP 128.A O no hydrogen 2.944 N/A LYS 134.A N LYS 131.A O no hydrogen 3.041 N/A LYS 134.A NZ TRP 132.A O no hydrogen 3.074 N/A LEU 139.A N PHE 135.A O no hydrogen 3.130 N/A GLY 140.A N GLU 137.A O no hydrogen 3.321 N/A VAL 141.A N TYR 136.A O no hydrogen 2.988 N/A LYS 142.A N GLU 146.A OE1 no hydrogen 3.200 N/A GLU 146.A N SER 143.A OG no hydrogen 3.270 N/A LEU 148.A N ASP 145.A O no hydrogen 3.210 N/A LYS 149.A N GLU 146.A O no hydrogen 2.968 N/A VAL 151.A N ALA 147.A O no hydrogen 3.116 N/A GLU 152.A N LEU 148.A O no hydrogen 3.024 N/A ILE 153.A N LYS 149.A O no hydrogen 2.998 N/A LEU 154.A N GLY 150.A O no hydrogen 3.175 N/A ARG 155.A N VAL 151.A O no hydrogen 2.927 N/A ASN 156.A N GLU 152.A O no hydrogen 3.056 N/A LEU 159.A N HIS 157.A ND1 no hydrogen 3.325 N/A LYS 162.A NZ ARG 155.A O no hydrogen 2.818 N/A LYS 162.A NZ HIS 157.A O no hydrogen 3.016 N/A VAL 164.A N PRO 161.A O no hydrogen 3.424 N/A ARG 165.A N LYS 79.A O no hydrogen 3.116 N/A THR 167.A N ILE 81.A O no hydrogen 3.197 N/A TYR 169.A N VAL 83.A O no hydrogen 2.788 N/A VAL 170.A N ARG 179.A O no hydrogen 3.102 N/A TYR 171.A N THR 85.A O no hydrogen 2.700 N/A TYR 171.A OH ARG 37.A O no hydrogen 3.345 N/A GLU 172.A N ARG 177.A O no hydrogen 2.878 N/A VAL 173.A N THR 87.A OG1 no hydrogen 2.851 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.563 N/A THR 175.A N GLU 172.A O no hydrogen 3.158 N/A ARG 177.A N GLU 172.A O no hydrogen 3.464 N/A ARG 179.A N VAL 170.A O no hydrogen 2.972 N/A ARG 179.A NE ASP 145.A OD1 no hydrogen 2.863 N/A ARG 179.A NH1 GLU 172.A OE2 no hydrogen 2.655 N/A ARG 179.A NH2 ASP 145.A OD1 no hydrogen 3.490 N/A ARG 179.A NH2 ASP 145.A OD2 no hydrogen 2.866 N/A ASN 182.A N ASP 145.A OD1 no hydrogen 2.828 N/A GLN 183.A N LYS 180.A O no hydrogen 2.969 N/A TYR 186.A OH GLU 172.A OE1 no hydrogen 2.569 N/A THR 189.A N ILE 185.A O no hydrogen 3.310 N/A THR 189.A OG1 ILE 185.A O no hydrogen 3.507 N/A THR 189.A OG1 TYR 186.A O no hydrogen 3.323 N/A