Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PRO 206.A O no hydrogen 3.037 N/A ILE 5.A N ILE 204.A O no hydrogen 2.618 N/A ILE 7.A N ALA 202.A O no hydrogen 3.044 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.012 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 3.209 N/A SER 8.A OG ALA 202.A O no hydrogen 2.948 N/A GLN 9.A N THR 51.A OG1 no hydrogen 2.869 N/A ASN 13.A ND2 TYR 26.A O no hydrogen 3.622 N/A ASP 14.A N ASN 12.A OD1 no hydrogen 3.072 N/A ILE 15.A N ASN 12.A O no hydrogen 3.109 N/A ALA 16.A N ALA 115.A O no hydrogen 3.053 N/A THR 17.A OG1 TRP 18.A O no hydrogen 3.451 N/A ASP 21.A N TRP 18.A O no hydrogen 2.938 N/A THR 22.A N ASP 21.A OD1 no hydrogen 2.844 N/A SER 25.A N THR 44.A O no hydrogen 2.699 N/A TYR 26.A N ASN 13.A OD1 no hydrogen 2.985 N/A GLU 27.A N LYS 42.A O no hydrogen 3.028 N/A LEU 29.A N VAL 40.A O no hydrogen 2.783 N/A TRP 30.A N VAL 40.A O no hydrogen 3.440 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.015 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.456 N/A LYS 32.A N ASN 39.A OD1 no hydrogen 2.954 N/A GLU 34.A N SER 31.A OG no hydrogen 3.165 N/A SER 35.A N SER 31.A O no hydrogen 2.850 N/A SER 35.A OG SER 31.A O no hydrogen 3.184 N/A SER 35.A OG VAL 38.A O no hydrogen 2.755 N/A GLY 36.A N LYS 32.A O no hydrogen 2.951 N/A SER 37.A N SER 35.A OG no hydrogen 3.135 N/A VAL 38.A N SER 35.A OG no hydrogen 2.991 N/A VAL 40.A N TRP 30.A O no hydrogen 2.805 N/A LYS 42.A N GLU 27.A O no hydrogen 2.831 N/A THR 44.A N SER 25.A O no hydrogen 2.765 N/A SER 46.A OG ASP 21.A OD1 no hydrogen 3.456 N/A SER 46.A OG ASP 21.A OD2 no hydrogen 2.757 N/A HIS 48.A N SER 46.A OG no hydrogen 3.020 N/A HIS 48.A NE2 ASP 196.A OD2 no hydrogen 2.548 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.772 N/A THR 51.A OG1 ASN 172.A O no hydrogen 2.639 N/A HIS 52.A N GLU 171.A O no hydrogen 3.123 N/A HIS 52.A ND1 GLY 50.A O no hydrogen 2.738 N/A ILE 53.A N SER 198.A O no hydrogen 2.888 N/A ASP 54.A N ILE 169.A O no hydrogen 3.356 N/A ALA 55.A N ASP 196.A O no hydrogen 2.974 N/A PHE 57.A N LYS 64.A O no hydrogen 2.984 N/A HIS 58.A N ALA 55.A O no hydrogen 2.993 N/A PHE 59.A N PRO 56.A O no hydrogen 3.162 N/A ASP 60.A N PRO 56.A O no hydrogen 2.851 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.607 N/A GLY 63.A N ASP 60.A O no hydrogen 2.830 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.306 N/A VAL 66.A N ALA 195.A O no hydrogen 3.202 N/A ASP 68.A N LYS 65.A O no hydrogen 2.961 N/A LEU 69.A N VAL 66.A O no hydrogen 3.159 N/A VAL 73.A N ASP 70.A O no hydrogen 3.291 N/A TYR 74.A N ILE 71.A O no hydrogen 2.984 N/A GLY 76.A N LEU 185.A O no hydrogen 2.979 N/A THR 78.A N TYR 183.A O no hydrogen 2.781 N/A THR 78.A OG1 ARG 79.A O no hydrogen 3.491 N/A THR 78.A OG1 ARG 104.A O no hydrogen 3.073 N/A ARG 79.A N ARG 104.A O no hydrogen 2.990 N/A ARG 79.A NE ASP 182.A OD1 no hydrogen 2.537 N/A ARG 79.A NH1 HIS 98.A O no hydrogen 2.793 N/A ILE 80.A N GLY 181.A O no hydrogen 2.836 N/A ILE 81.A N LEU 106.A O no hydrogen 3.078 N/A VAL 83.A N ARG 108.A O no hydrogen 2.987 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.001 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.581 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.550 N/A ILE 89.A N HIS 124.A O no hydrogen 2.978 N/A GLY 90.A N GLU 93.A OE1 no hydrogen 3.015 N/A LYS 91.A N ASP 128.A OD1 no hydrogen 2.814 N/A GLU 93.A N GLY 90.A O no hydrogen 3.045 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.573 N/A LEU 94.A N GLY 90.A O no hydrogen 3.308 N/A LEU 94.A N LYS 91.A O no hydrogen 3.086 N/A GLU 95.A N LYS 91.A O no hydrogen 3.033 N/A PHE 97.A N LEU 94.A O no hydrogen 3.188 N/A ARG 104.A NE VAL 73.A O no hydrogen 2.780 N/A ARG 104.A NH1 PRO 77.A O no hydrogen 3.092 N/A ARG 104.A NH2 GLN 72.A O no hydrogen 2.828 N/A LEU 105.A N LEU 140.A O no hydrogen 2.967 N/A LEU 106.A N ARG 79.A O no hydrogen 2.865 N/A LEU 107.A N GLY 142.A O no hydrogen 2.877 N/A ARG 108.A N ILE 81.A O no hydrogen 2.912 N/A ARG 108.A NE LEU 175.A O no hydrogen 3.068 N/A ARG 108.A NH1 ASP 82.A OD2 no hydrogen 2.962 N/A ARG 108.A NH1 ASP 180.A OD1 no hydrogen 2.921 N/A ARG 108.A NH2 VAL 178.A O no hydrogen 2.724 N/A ARG 108.A NH2 ASP 180.A OD1 no hydrogen 3.135 N/A THR 109.A N ASP 144.A OD1 no hydrogen 3.063 N/A THR 109.A OG1 ASP 144.A OD1 no hydrogen 2.598 N/A SER 110.A N ASP 144.A OD2 no hydrogen 2.948 N/A SER 110.A OG ASP 176.A OD1 no hydrogen 2.807 N/A SER 111.A N THR 109.A OG1 no hydrogen 3.265 N/A HIS 112.A NE2 GLU 117.A O no hydrogen 2.801 N/A GLU 117.A N LYS 114.A O no hydrogen 3.276 N/A LEU 125.A N VAL 148.A O no hydrogen 3.108 N/A ARG 126.A N ILE 89.A O no hydrogen 2.997 N/A ARG 126.A NH1 SER 88.A OG no hydrogen 2.717 N/A ARG 126.A NH1 GLU 93.A OE1 no hydrogen 3.568 N/A ARG 126.A NH1 GLU 93.A OE2 no hydrogen 3.450 N/A ARG 126.A NH2 GLU 93.A OE1 no hydrogen 2.806 N/A ARG 126.A NH2 GLU 93.A OE2 no hydrogen 3.527 N/A ILE 129.A N ARG 126.A O no hydrogen 3.177 N/A ALA 130.A N ALA 127.A O no hydrogen 3.354 N/A LEU 133.A N ILE 129.A O no hydrogen 2.865 N/A SER 134.A N ALA 130.A O no hydrogen 2.803 N/A SER 134.A OG HIS 165.A O no hydrogen 3.483 N/A GLU 135.A N PRO 131.A O no hydrogen 2.871 N/A LYS 136.A N PHE 132.A O no hydrogen 3.432 N/A LYS 136.A NZ GLU 100.A OE2 no hydrogen 3.240 N/A GLY 137.A N SER 134.A O no hydrogen 2.901 N/A ILE 138.A N LEU 133.A O no hydrogen 3.207 N/A ARG 139.A N GLU 103.A O no hydrogen 2.926 N/A ARG 139.A NE SER 166.A O no hydrogen 3.204 N/A ARG 139.A NH2 SER 166.A O no hydrogen 3.237 N/A ILE 141.A N HIS 168.A O no hydrogen 3.043 N/A GLY 142.A N LEU 105.A O no hydrogen 2.888 N/A VAL 143.A N LEU 170.A O no hydrogen 3.089 N/A SER 147.A OG ASP 149.A O no hydrogen 3.203 N/A ASP 149.A N SER 147.A OG no hydrogen 3.107 N/A ASP 153.A N PRO 150.A O no hydrogen 3.194 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 2.625 N/A LEU 156.A N ASP 153.A OD1 no hydrogen 3.297 N/A LEU 156.A N ASP 153.A OD2 no hydrogen 3.147 N/A ALA 158.A N ASP 149.A OD1 no hydrogen 2.911 N/A HIS 159.A N ASP 149.A OD2 no hydrogen 3.085 N/A HIS 159.A ND1 ASP 149.A OD2 no hydrogen 2.630 N/A HIS 159.A NE2 ASP 54.A OD2 no hydrogen 2.975 N/A HIS 160.A N LEU 156.A O no hydrogen 3.135 N/A HIS 160.A ND1 LEU 156.A O no hydrogen 2.909 N/A GLN 161.A N ALA 157.A O no hydrogen 2.945 N/A LEU 162.A N ALA 158.A O no hydrogen 2.871 N/A PHE 163.A N HIS 159.A O no hydrogen 3.122 N/A LYS 164.A N HIS 160.A O no hydrogen 2.930 N/A HIS 165.A N GLN 161.A O no hydrogen 3.024 N/A HIS 165.A N LEU 162.A O no hydrogen 3.086 N/A HIS 165.A ND1 GLN 161.A O no hydrogen 3.025 N/A SER 166.A N PHE 163.A O no hydrogen 2.918 N/A ILE 167.A N LEU 162.A O no hydrogen 2.920 N/A HIS 168.A N ARG 139.A O no hydrogen 2.754 N/A HIS 168.A ND1 TYR 74.A OH no hydrogen 3.033 N/A LEU 170.A N ILE 141.A O no hydrogen 3.028 N/A GLU 171.A N HIS 52.A O no hydrogen 2.991 N/A ASN 172.A N VAL 145.A O no hydrogen 3.118 N/A ASN 172.A ND2 GLY 50.A O no hydrogen 2.921 N/A VAL 173.A N VAL 143.A O no hydrogen 3.345 N/A VAL 174.A N ILE 7.A O no hydrogen 2.856 N/A HIS 177.A NE2 ASP 6.A O no hydrogen 2.971 N/A VAL 178.A N LEU 175.A O no hydrogen 3.468 N/A GLY 181.A N ILE 80.A O no hydrogen 3.019 N/A TYR 183.A N THR 78.A O no hydrogen 2.993 N/A TYR 183.A OH ALA 179.A O no hydrogen 2.529 N/A GLU 184.A N ARG 205.A O no hydrogen 2.781 N/A LEU 185.A N GLY 76.A O no hydrogen 2.801 N/A ILE 186.A N VAL 203.A O no hydrogen 2.914 N/A ALA 187.A N TYR 74.A O no hydrogen 2.981 N/A LEU 190.A N SER 198.A OG no hydrogen 2.949 N/A LEU 192.A N LEU 190.A O no hydrogen 2.714 N/A SER 198.A N ILE 53.A O no hydrogen 2.973 N/A SER 198.A OG PRO 199.A O no hydrogen 2.567 N/A VAL 200.A N THR 51.A O no hydrogen 3.099 N/A ARG 201.A NE ASP 6.A OD1 no hydrogen 3.103 N/A ARG 201.A NE ASP 6.A OD2 no hydrogen 3.311 N/A ARG 201.A NH2 ASP 6.A OD2 no hydrogen 2.821 N/A ALA 202.A N SER 8.A OG no hydrogen 2.724 N/A VAL 203.A N ILE 186.A O no hydrogen 2.877 N/A ILE 204.A N ILE 5.A O no hydrogen 2.821 N/A ARG 205.A N GLU 184.A O no hydrogen 3.003 N/A ILE 207.A N ASP 182.A O no hydrogen 3.192 N/A