Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.356 N/A THR 9.A OG1 ASP 12.A OD2 no hydrogen 2.671 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 3.026 N/A ASP 12.A N THR 9.A O no hydrogen 3.059 N/A ALA 13.A N THR 9.A O no hydrogen 3.036 N/A GLN 14.A N PRO 10.A O no hydrogen 3.010 N/A LEU 15.A N GLU 11.A O no hydrogen 3.341 N/A LEU 16.A N ASP 12.A O no hydrogen 2.966 N/A LEU 17.A N ALA 13.A O no hydrogen 3.168 N/A ALA 18.A N LEU 15.A O no hydrogen 3.342 N/A ALA 19.A N LEU 15.A O no hydrogen 2.965 N/A THR 21.A N LEU 16.A O no hydrogen 3.139 N/A THR 21.A OG1 LEU 16.A O no hydrogen 2.993 N/A ALA 25.A N ASN 162.A OD1 no hydrogen 3.344 N/A ARG 26.A NH1 ASP 147.A OD2 no hydrogen 3.016 N/A ASN 27.A ND2 GLY 43.A O no hydrogen 3.611 N/A VAL 28.A N ASN 27.A OD1 no hydrogen 2.836 N/A GLN 32.A NE2 LEU 148.A O no hydrogen 3.046 N/A PHE 37.A N VAL 46.A O no hydrogen 2.718 N/A ARG 40.A NE PRO 41.A O no hydrogen 3.071 N/A HIS 45.A N GLY 24.A O no hydrogen 3.048 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 2.774 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.714 N/A THR 52.A N ASN 48.A O no hydrogen 3.264 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.658 N/A TRP 53.A N VAL 49.A O no hydrogen 2.997 N/A GLU 54.A N GLY 50.A O no hydrogen 2.915 N/A LYS 55.A N LYS 51.A O no hydrogen 2.867 N/A LEU 56.A N THR 52.A O no hydrogen 2.952 N/A VAL 57.A N TRP 53.A O no hydrogen 2.959 N/A LEU 58.A N GLU 54.A O no hydrogen 3.015 N/A ALA 59.A N LYS 55.A O no hydrogen 2.777 N/A ALA 60.A N LEU 56.A O no hydrogen 2.888 N/A ARG 61.A N VAL 57.A O no hydrogen 2.993 N/A ILE 62.A N LEU 58.A O no hydrogen 3.096 N/A ILE 63.A N ALA 59.A O no hydrogen 2.964 N/A ALA 64.A N ALA 60.A O no hydrogen 2.721 N/A ALA 65.A N ARG 61.A O no hydrogen 2.981 N/A ILE 66.A N ILE 62.A O no hydrogen 3.312 N/A ILE 66.A N ILE 63.A O no hydrogen 3.203 N/A ASN 68.A ND2 GLU 70.A OE2 no hydrogen 2.571 N/A ASN 68.A ND2 ASP 71.A OD1 no hydrogen 2.723 N/A VAL 72.A N PRO 69.A O no hydrogen 3.501 N/A VAL 73.A N LEU 119.A O no hydrogen 3.042 N/A ILE 75.A N ILE 121.A O no hydrogen 2.842 N/A SER 76.A OG SER 76.A O no hydrogen 2.627 N/A SER 76.A OG GLY 81.A O no hydrogen 2.600 N/A SER 77.A N ASP 128.A OD2 no hydrogen 3.410 N/A SER 77.A OG LEU 127.A O no hydrogen 3.257 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.640 N/A ARG 78.A NH1 ASN 163.A O no hydrogen 3.498 N/A ARG 78.A NH2 ASN 163.A OD1 no hydrogen 3.263 N/A ARG 83.A NE LEU 200.A O no hydrogen 2.642 N/A ARG 83.A NH2 LEU 200.A O no hydrogen 2.676 N/A VAL 85.A N GLY 81.A O no hydrogen 3.205 N/A LEU 86.A N GLN 82.A O no hydrogen 3.320 N/A LYS 87.A N ARG 83.A O no hydrogen 2.888 N/A PHE 88.A N ALA 84.A O no hydrogen 3.124 N/A ALA 89.A N VAL 85.A O no hydrogen 2.818 N/A ALA 90.A N LEU 86.A O no hydrogen 3.068 N/A HIS 91.A N LYS 87.A O no hydrogen 2.889 N/A THR 92.A N PHE 88.A O no hydrogen 3.170 N/A ALA 94.A N ALA 89.A O no hydrogen 3.150 N/A ILE 97.A N ALA 74.A O no hydrogen 3.132 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 2.696 N/A SER 105.A N GLU 134.A OE1 no hydrogen 2.599 N/A SER 105.A OG PHE 101.A O no hydrogen 2.824 N/A SER 105.A OG THR 102.A O no hydrogen 2.500 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 3.209 N/A LYS 115.A N SER 105.A O no hydrogen 3.120 N/A LYS 115.A NZ SER 113.A O no hydrogen 3.254 N/A LYS 115.A NZ SER 113.A OG no hydrogen 2.742 N/A ARG 118.A N ASP 71.A O no hydrogen 2.942 N/A ARG 118.A NE ASP 71.A OD2 no hydrogen 3.206 N/A ARG 118.A NH2 ASP 71.A OD2 no hydrogen 3.202 N/A VAL 120.A N PRO 141.A O no hydrogen 3.081 N/A ILE 121.A N VAL 73.A O no hydrogen 2.972 N/A VAL 122.A N ILE 143.A O no hydrogen 2.934 N/A THR 123.A N ILE 75.A O no hydrogen 3.163 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 2.908 N/A LEU 127.A N ASP 124.A OD1 no hydrogen 3.452 N/A ASP 128.A N ASP 124.A O no hydrogen 3.177 N/A ALA 131.A N ASP 128.A O no hydrogen 3.277 N/A LYS 133.A N ALA 129.A O no hydrogen 2.800 N/A GLU 134.A N GLN 130.A O no hydrogen 2.916 N/A ALA 135.A N ALA 131.A O no hydrogen 2.989 N/A SER 136.A N ILE 132.A O no hydrogen 3.054 N/A SER 136.A OG LYS 133.A O no hydrogen 2.467 N/A TYR 137.A N GLU 134.A O no hydrogen 3.311 N/A VAL 138.A N ALA 135.A O no hydrogen 3.203 N/A ILE 140.A N ALA 135.A O no hydrogen 3.257 N/A VAL 142.A N ASP 156.A OD1 no hydrogen 2.783 N/A ILE 143.A N VAL 120.A O no hydrogen 2.741 N/A ALA 144.A N VAL 157.A O no hydrogen 3.328 N/A LEU 145.A N VAL 122.A O no hydrogen 2.982 N/A ASP 147.A N SER 150.A OG no hydrogen 3.321 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.756 N/A ILE 159.A N ALA 144.A O no hydrogen 2.779 N/A CYS 161.A N THR 146.A O no hydrogen 2.762 N/A CYS 161.A SG LEU 145.A O no hydrogen 3.359 N/A CYS 161.A SG THR 146.A O no hydrogen 3.515 N/A CYS 161.A SG ASN 162.A O no hydrogen 3.363 N/A ASN 162.A N SER 168.A OG no hydrogen 3.191 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 3.326 N/A LYS 166.A NZ TYR 203.A O no hydrogen 2.781 N/A SER 168.A OG ASN 162.A O no hydrogen 2.868 N/A GLY 170.A N LYS 166.A O no hydrogen 2.971 N/A LEU 171.A N HIS 167.A O no hydrogen 2.914 N/A ILE 172.A N SER 168.A O no hydrogen 2.782 N/A TRP 173.A N ILE 169.A O no hydrogen 3.217 N/A TYR 174.A N GLY 170.A O no hydrogen 3.158 N/A TYR 174.A OH ILE 196.A O no hydrogen 3.297 N/A LEU 175.A N LEU 171.A O no hydrogen 2.778 N/A LEU 176.A N ILE 172.A O no hydrogen 3.108 N/A ALA 177.A N TRP 173.A O no hydrogen 3.004 N/A ARG 178.A N TYR 174.A O no hydrogen 2.773 N/A ARG 178.A NH1 PRO 193.A O no hydrogen 3.215 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.108 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 3.339 N/A GLU 179.A N LEU 175.A O no hydrogen 2.870 N/A VAL 180.A N LEU 176.A O no hydrogen 3.115 N/A LEU 181.A N ALA 177.A O no hydrogen 3.294 N/A ARG 182.A N ARG 178.A O no hydrogen 3.279 N/A ARG 182.A NH1 GLU 179.A OE1 no hydrogen 2.864 N/A ARG 190.A NH1 THR 5.A OG1 no hydrogen 2.962 N/A GLN 192.A N THR 191.A OG1 no hydrogen 2.733 N/A TRP 194.A N GLN 192.A OE1 no hydrogen 3.381 N/A ILE 196.A N TRP 194.A O no hydrogen 2.684 N/A LEU 200.A N MET 197.A O no hydrogen 3.253 N/A