Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 2.767 N/A ASP 4.A N SER 1.A O no hydrogen 3.217 N/A ILE 5.A N HIS 2.A O no hydrogen 3.167 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.386 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.793 N/A TYR 13.A N PHE 10.A O no hydrogen 2.687 N/A ARG 14.A N PHE 10.A O no hydrogen 2.903 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.167 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 2.873 N/A VAL 18.A N ARG 15.A O no hydrogen 3.061 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.100 N/A LYS 23.A N ASP 20.A O no hydrogen 3.495 N/A SER 28.A OG GLU 17.A O no hydrogen 3.349 N/A SER 28.A OG SER 25.A O no hydrogen 3.399 N/A SER 29.A OG LYS 26.A O no hydrogen 3.310 N/A ARG 32.A N SER 28.A O no hydrogen 2.809 N/A ARG 32.A NH1 SER 25.A O no hydrogen 3.082 N/A ARG 32.A NH1 SER 28.A OG no hydrogen 2.869 N/A LYS 33.A N SER 29.A O no hydrogen 2.750 N/A GLY 34.A N GLU 30.A O no hydrogen 2.680 N/A PHE 35.A N ALA 31.A O no hydrogen 2.847 N/A SER 36.A N ARG 32.A O no hydrogen 3.270 N/A TYR 37.A N LYS 33.A O no hydrogen 2.769 N/A TYR 37.A N GLY 34.A O no hydrogen 3.205 N/A LEU 38.A N GLY 34.A O no hydrogen 2.791 N/A VAL 39.A N PHE 35.A O no hydrogen 3.342 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.096 N/A ALA 41.A N TYR 37.A O no hydrogen 2.756 N/A THR 42.A N LEU 38.A O no hydrogen 2.828 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.727 N/A THR 43.A N VAL 39.A O no hydrogen 3.039 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.586 N/A THR 44.A N THR 40.A O no hydrogen 3.045 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.941 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.572 N/A VAL 45.A N ALA 41.A O no hydrogen 2.872 N/A GLY 46.A N THR 42.A O no hydrogen 2.868 N/A VAL 47.A N THR 43.A O no hydrogen 2.733 N/A ALA 48.A N THR 44.A O no hydrogen 2.707 N/A TYR 49.A N VAL 45.A O no hydrogen 3.065 N/A ALA 50.A N GLY 46.A O no hydrogen 3.204 N/A ALA 51.A N VAL 47.A O no hydrogen 2.652 N/A LYS 52.A N ALA 48.A O no hydrogen 2.755 N/A ASN 53.A N TYR 49.A O no hydrogen 3.206 N/A VAL 54.A N ALA 50.A O no hydrogen 3.070 N/A VAL 55.A N ALA 51.A O no hydrogen 2.955 N/A SER 56.A N LYS 52.A O no hydrogen 2.607 N/A SER 56.A OG LYS 52.A O no hydrogen 2.780 N/A GLN 57.A N ASN 53.A O no hydrogen 2.892 N/A PHE 58.A N VAL 54.A O no hydrogen 3.047 N/A VAL 59.A N VAL 55.A O no hydrogen 2.870 N/A SER 60.A N SER 56.A O no hydrogen 2.712 N/A SER 60.A OG SER 56.A O no hydrogen 3.379 N/A SER 61.A N GLN 57.A O no hydrogen 3.067 N/A SER 61.A OG PHE 58.A O no hydrogen 2.705 N/A MET 62.A N VAL 59.A O no hydrogen 3.183 N/A SER 63.A N SER 60.A O no hydrogen 3.160 N/A SER 65.A OG ALA 64.A O no hydrogen 2.281 N/A ILE 76.A N VAL 193.A O no hydrogen 2.981 N/A LEU 78.A N ASP 191.A O no hydrogen 2.674 N/A ASP 80.A N LYS 77.A O no hydrogen 3.334 N/A ILE 81.A N LEU 78.A O no hydrogen 3.300 N/A GLY 84.A N HIS 100.A O no hydrogen 2.877 N/A LYS 85.A N PRO 82.A O no hydrogen 3.398 N/A MET 87.A N VAL 98.A O no hydrogen 3.223 N/A PHE 89.A N LEU 96.A O no hydrogen 2.851 N/A TRP 91.A N LYS 94.A O no hydrogen 2.601 N/A ARG 92.A N SER 72.A OG no hydrogen 3.054 N/A ARG 92.A NE ALA 70.A O no hydrogen 3.067 N/A LYS 94.A N TRP 91.A O no hydrogen 2.900 N/A LEU 96.A N PHE 89.A O no hydrogen 2.831 N/A PHE 97.A N LEU 135.A O no hydrogen 2.658 N/A VAL 98.A N MET 87.A O no hydrogen 3.023 N/A ARG 99.A N VAL 133.A O no hydrogen 2.982 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.352 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 3.402 N/A HIS 100.A N LYS 85.A O no hydrogen 3.277 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.681 N/A ARG 101.A N GLU 131.A O no hydrogen 3.011 N/A ARG 101.A NE PRO 130.A O no hydrogen 3.500 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 2.983 N/A ARG 101.A NH1 ALA 167.A O no hydrogen 2.719 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.000 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 3.119 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 3.004 N/A GLU 105.A N THR 102.A O no hydrogen 3.217 N/A ILE 106.A N THR 102.A O no hydrogen 3.379 N/A ASP 107.A N LYS 103.A O no hydrogen 3.297 N/A GLN 108.A N LYS 104.A O no hydrogen 3.207 N/A GLU 109.A N GLU 105.A O no hydrogen 3.278 N/A ALA 110.A N ILE 106.A O no hydrogen 3.263 N/A ALA 111.A N ASP 107.A O no hydrogen 3.183 N/A SER 115.A OG GLU 113.A OE1 no hydrogen 2.988 N/A SER 115.A OG GLU 113.A OE2 no hydrogen 2.883 N/A GLN 116.A N GLU 113.A O no hydrogen 3.247 N/A LEU 117.A N VAL 114.A O no hydrogen 3.153 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.814 N/A ARG 118.A NH1 ALA 176.A O no hydrogen 3.086 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 3.422 N/A HIS 122.A N GLU 125.A OE2 no hydrogen 2.718 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.065 N/A GLU 125.A N HIS 122.A O no hydrogen 3.294 N/A ARG 126.A N ASP 123.A O no hydrogen 2.998 N/A ARG 126.A NE SER 168.A O no hydrogen 2.937 N/A ARG 126.A NE SER 168.A OG no hydrogen 3.397 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 2.882 N/A ARG 126.A NH2 SER 168.A O no hydrogen 3.024 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 2.996 N/A LYS 128.A N TYR 185.A OH no hydrogen 3.359 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.806 N/A TRP 132.A N LYS 129.A O no hydrogen 3.056 N/A VAL 133.A N ARG 99.A O no hydrogen 3.251 N/A LEU 135.A N PHE 97.A O no hydrogen 2.894 N/A ILE 136.A N GLU 181.A O no hydrogen 3.062 N/A GLY 137.A N PRO 95.A O no hydrogen 2.580 N/A VAL 138.A N ILE 136.A O no hydrogen 2.729 N/A CYS 139.A N CYS 144.A O no hydrogen 2.772 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.672 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.597 N/A GLY 143.A N CYS 139.A O no hydrogen 3.048 N/A ILE 147.A N TYR 157.A O no hydrogen 2.782 N/A ASN 149.A N GLY 155.A O no hydrogen 2.973 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.140 N/A TYR 156.A N TYR 165.A O no hydrogen 3.007 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.352 N/A TYR 157.A N ILE 147.A O no hydrogen 3.137 N/A CYS 158.A N SER 163.A O no hydrogen 2.752 N/A GLY 162.A N CYS 158.A O no hydrogen 3.245 N/A SER 163.A N CYS 158.A O no hydrogen 3.201 N/A HIS 164.A N LYS 173.A O no hydrogen 2.862 N/A TYR 165.A N TYR 156.A O no hydrogen 2.655 N/A ASP 166.A N ARG 170.A O no hydrogen 3.214 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 2.960 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.064 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 2.733 N/A GLY 169.A N ASP 166.A O no hydrogen 3.023 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.179 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.442 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 2.579 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.006 N/A ARG 170.A NH2 GLU 109.A OE1 no hydrogen 2.980 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.095 N/A ARG 172.A N HIS 164.A O no hydrogen 3.094 N/A ARG 172.A NH1 ASP 166.A OD2 no hydrogen 2.987 N/A LEU 178.A N THR 140.A OG1 no hydrogen 3.234 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.229 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.582 N/A LEU 180.A N GLY 169.A O no hydrogen 3.014 N/A GLU 186.A N ILE 194.A O no hydrogen 3.199 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 3.339 N/A VAL 193.A N ILE 76.A O no hydrogen 3.208 N/A ILE 194.A N GLU 186.A O no hydrogen 2.894 N/A VAL 195.A N ILE 74.A O no hydrogen 3.355 N/A GLY 196.A N SER 184.A O no hydrogen 2.786 N/A