Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 2.A O no hydrogen 2.648 N/A SER 4.A OG PRO 2.A O no hydrogen 3.560 N/A VAL 5.A N TYR 169.A O no hydrogen 3.095 N/A TYR 7.A N VAL 167.A O no hydrogen 3.110 N/A TYR 7.A OH VAL 125.A O no hydrogen 2.975 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.183 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.777 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.232 N/A LYS 9.A N ASP 6.A O no hydrogen 2.721 N/A GLY 11.A N ARG 8.A O no hydrogen 3.308 N/A TYR 12.A N TYR 7.A O no hydrogen 3.117 N/A THR 14.A OG1 GLU 35.A OE1 no hydrogen 2.518 N/A GLN 19.A N SER 183.A O no hydrogen 3.009 N/A GLN 19.A NE2 CYS 22.A O no hydrogen 2.472 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 3.387 N/A CYS 22.A N GLY 20.A O no hydrogen 2.855 N/A CYS 22.A SG SER 24.A OG no hydrogen 3.223 N/A CYS 22.A SG TYR 89.A OH no hydrogen 3.866 N/A SER 24.A OG TYR 89.A OH no hydrogen 2.546 N/A CYS 25.A SG HIS 162.A ND1 no hydrogen 3.689 N/A TRP 26.A NE1 GLY 62.A O no hydrogen 3.162 N/A PHE 28.A N SER 24.A O no hydrogen 3.424 N/A SER 29.A N CYS 25.A O no hydrogen 3.145 N/A SER 29.A OG SER 132.A OG no hydrogen 3.259 N/A SER 29.A OG VAL 164.A O no hydrogen 2.599 N/A SER 30.A N TRP 26.A O no hydrogen 3.098 N/A SER 30.A OG TRP 26.A O no hydrogen 3.194 N/A VAL 31.A N ALA 27.A O no hydrogen 3.171 N/A GLY 32.A N PHE 28.A O no hydrogen 3.020 N/A ALA 33.A N SER 30.A O no hydrogen 2.764 N/A LEU 34.A N SER 30.A O no hydrogen 3.005 N/A GLU 35.A N VAL 31.A O no hydrogen 2.582 N/A GLY 36.A N GLY 32.A O no hydrogen 3.326 N/A GLN 37.A N ALA 33.A O no hydrogen 3.268 N/A GLN 37.A NE2 VAL 128.A O no hydrogen 2.583 N/A LEU 38.A N LEU 34.A O no hydrogen 2.810 N/A LYS 39.A N GLU 35.A O no hydrogen 3.265 N/A LYS 39.A NZ GLY 43.A O no hydrogen 3.308 N/A LYS 40.A N GLY 36.A O no hydrogen 3.276 N/A LYS 40.A NZ ARG 127.A O no hydrogen 2.860 N/A LYS 41.A N GLN 37.A O no hydrogen 2.807 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.857 N/A GLY 43.A N LYS 39.A O no hydrogen 2.771 N/A LEU 48.A N GLU 35.A OE2 no hydrogen 3.069 N/A SER 49.A N ASP 82.A O no hydrogen 3.064 N/A SER 49.A OG TYR 87.A O no hydrogen 2.837 N/A GLN 51.A NE2 ASP 55.A OD2 no hydrogen 3.409 N/A GLN 51.A NE2 GLN 92.A O no hydrogen 3.341 N/A ASN 52.A N SER 49.A O no hydrogen 3.208 N/A ASN 52.A N SER 49.A OG no hydrogen 2.791 N/A VAL 54.A N PRO 50.A O no hydrogen 2.871 N/A ASP 55.A N GLN 51.A O no hydrogen 2.852 N/A CYS 56.A N ASN 52.A O no hydrogen 3.077 N/A CYS 56.A SG ASN 52.A O no hydrogen 3.296 N/A VAL 57.A N LEU 53.A O no hydrogen 3.077 N/A ASN 60.A N VAL 57.A O no hydrogen 3.126 N/A ASP 61.A N GLY 65.A O no hydrogen 2.790 N/A GLY 64.A N ASP 61.A O no hydrogen 2.788 N/A GLY 65.A N GLY 62.A O no hydrogen 3.193 N/A ALA 71.A N MET 68.A O no hydrogen 2.770 N/A PHE 72.A N MET 68.A O no hydrogen 2.828 N/A GLN 73.A N THR 69.A O no hydrogen 2.823 N/A TYR 74.A N ASN 70.A O no hydrogen 3.318 N/A VAL 75.A N ALA 71.A O no hydrogen 3.205 N/A GLN 76.A N PHE 72.A O no hydrogen 3.099 N/A LYS 77.A N GLN 73.A O no hydrogen 3.138 N/A ASN 78.A N VAL 75.A O no hydrogen 3.274 N/A ASN 78.A ND2 GLY 80.A O no hydrogen 2.845 N/A ARG 79.A N GLN 76.A O no hydrogen 2.807 N/A GLY 80.A N VAL 75.A O no hydrogen 3.090 N/A ILE 81.A N ALA 105.A O no hydrogen 2.994 N/A ASP 82.A N ASN 52.A OD1 no hydrogen 2.681 N/A GLU 84.A N ASN 47.A O no hydrogen 2.671 N/A ALA 86.A N SER 83.A O no hydrogen 2.991 N/A ALA 86.A N SER 83.A OG no hydrogen 3.338 N/A TYR 87.A N SER 83.A O no hydrogen 2.774 N/A TYR 87.A OH ASP 55.A OD2 no hydrogen 2.997 N/A TYR 89.A N GLU 84.A OE2 no hydrogen 2.560 N/A TYR 89.A OH GLN 19.A O no hydrogen 2.814 N/A TYR 89.A OH SER 24.A OG no hydrogen 2.546 N/A VAL 90.A N GLN 51.A OE1 no hydrogen 2.592 N/A GLY 91.A N GLN 51.A OE1 no hydrogen 3.174 N/A GLU 94.A N ASP 55.A OD1 no hydrogen 2.549 N/A MET 97.A N TYR 87.A OH no hydrogen 2.720 N/A ASN 99.A N ASP 82.A OD1 no hydrogen 3.062 N/A GLY 102.A N ASN 99.A O no hydrogen 2.784 N/A LYS 103.A N PRO 100.A O no hydrogen 3.053 N/A ALA 104.A N ILE 81.A O no hydrogen 3.001 N/A LYS 106.A NZ ARG 79.A O no hydrogen 3.509 N/A CYS 107.A SG PHE 72.A O no hydrogen 3.332 N/A CYS 107.A SG GLY 109.A O no hydrogen 3.313 N/A ARG 108.A N LYS 214.A O no hydrogen 2.674 N/A ARG 111.A N PHE 212.A O no hydrogen 3.089 N/A ILE 113.A N ALA 210.A O no hydrogen 2.816 N/A GLY 116.A N ALA 207.A O no hydrogen 2.399 N/A ASN 117.A N PRO 114.A O no hydrogen 3.273 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 2.524 N/A LEU 121.A N ASN 117.A O no hydrogen 3.181 N/A LYS 122.A N GLU 118.A O no hydrogen 2.890 N/A LYS 122.A NZ ASP 3.A OD2 no hydrogen 2.985 N/A ARG 123.A N LYS 119.A O no hydrogen 2.942 N/A ALA 124.A N ALA 120.A O no hydrogen 2.844 N/A VAL 125.A N LEU 121.A O no hydrogen 3.081 N/A ALA 126.A N LYS 122.A O no hydrogen 3.046 N/A ARG 127.A N ARG 123.A O no hydrogen 2.778 N/A VAL 128.A N ALA 124.A O no hydrogen 2.794 N/A VAL 131.A N ALA 166.A O no hydrogen 3.083 N/A SER 132.A N SER 211.A O no hydrogen 2.611 N/A SER 132.A OG SER 29.A O no hydrogen 2.721 N/A SER 132.A OG SER 29.A OG no hydrogen 3.259 N/A VAL 133.A N VAL 164.A O no hydrogen 3.080 N/A ILE 135.A N HIS 162.A O no hydrogen 2.693 N/A ALA 137.A N ASN 161.A OD1 no hydrogen 3.015 N/A SER 138.A N ASP 136.A OD2 no hydrogen 3.272 N/A SER 138.A OG ASP 136.A OD2 no hydrogen 2.621 N/A SER 141.A OG TYR 150.A OH no hydrogen 3.081 N/A SER 141.A OG ASP 152.A OD2 no hydrogen 2.604 N/A GLN 143.A N LEU 139.A O no hydrogen 3.418 N/A PHE 144.A N THR 140.A O no hydrogen 3.144 N/A TYR 145.A N PHE 142.A O no hydrogen 2.887 N/A TYR 145.A OH GLY 148.A O no hydrogen 2.541 N/A TYR 150.A N LEU 195.A O no hydrogen 2.905 N/A TYR 150.A OH SER 141.A OG no hydrogen 3.081 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.660 N/A CYS 155.A N ASP 152.A O no hydrogen 2.819 N/A CYS 155.A SG ASP 136.A O no hydrogen 3.598 N/A ASN 156.A N ASP 136.A OD1 no hydrogen 2.489 N/A SER 157.A OG ASN 202.A O no hydrogen 3.492 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 3.270 N/A ASN 159.A N ASN 156.A O no hydrogen 2.685 N/A ASN 161.A N ILE 135.A O no hydrogen 2.603 N/A ASN 161.A ND2 ASP 136.A OD2 no hydrogen 3.163 N/A ASN 161.A ND2 ASN 159.A O no hydrogen 2.730 N/A HIS 162.A N ILE 135.A O no hydrogen 3.016 N/A HIS 162.A NE2 ASN 182.A OD1 no hydrogen 2.652 N/A VAL 164.A N VAL 133.A O no hydrogen 2.847 N/A LEU 165.A N LYS 181.A O no hydrogen 3.125 N/A ALA 166.A N VAL 131.A O no hydrogen 2.881 N/A VAL 167.A N ILE 179.A O no hydrogen 2.958 N/A TYR 169.A N VAL 5.A O no hydrogen 3.091 N/A TYR 169.A OH ASP 3.A OD1 no hydrogen 2.894 N/A GLY 170.A N HIS 177.A O no hydrogen 3.201 N/A GLN 172.A N ASN 175.A O no hydrogen 3.111 N/A HIS 177.A N GLY 170.A O no hydrogen 2.660 N/A TRP 178.A N MET 196.A O no hydrogen 2.967 N/A TRP 178.A NE1 GLU 118.A OE2 no hydrogen 2.627 N/A ILE 179.A N GLY 168.A O no hydrogen 3.093 N/A ILE 180.A N ILE 194.A O no hydrogen 3.001 N/A LYS 181.A N LEU 165.A O no hydrogen 2.830 N/A LYS 181.A NZ THR 14.A O no hydrogen 2.596 N/A LYS 181.A NZ PRO 15.A O no hydrogen 2.822 N/A ASN 182.A N GLY 192.A O no hydrogen 3.273 N/A SER 183.A OG GLN 19.A OE1 no hydrogen 2.856 N/A GLY 185.A N LYS 17.A O no hydrogen 3.242 N/A ASN 190.A N TYR 193.A O no hydrogen 2.927 N/A GLY 192.A N TRP 188.A O no hydrogen 2.971 N/A TYR 193.A N ASN 190.A O no hydrogen 2.969 N/A ILE 194.A N ILE 180.A O no hydrogen 2.902 N/A MET 196.A N TRP 178.A O no hydrogen 3.126 N/A ALA 197.A N TYR 150.A O no hydrogen 2.933 N/A ARG 198.A N LYS 176.A O no hydrogen 3.197 N/A ASN 199.A N GLU 118.A OE2 no hydrogen 3.128 N/A ASN 202.A N GLU 118.A OE1 no hydrogen 3.374 N/A ASN 202.A ND2 ASN 208.A OD1 no hydrogen 2.586 N/A CYS 204.A SG ASP 136.A O no hydrogen 4.007 N/A GLY 205.A N ASN 202.A O no hydrogen 2.805 N/A ILE 206.A N ALA 203.A O no hydrogen 3.038 N/A ALA 207.A N ASN 202.A OD1 no hydrogen 2.873 N/A SER 211.A N SER 132.A O no hydrogen 2.689 N/A PHE 212.A N ARG 111.A O no hydrogen 3.302 N/A LYS 214.A N GLY 109.A O no hydrogen 2.869 N/A