Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N LYS 68.A O no hydrogen 3.073 N/A LYS 5.A N GLU 66.A O no hydrogen 3.034 N/A ILE 7.A N THR 64.A O no hydrogen 3.049 N/A SER 8.A N THR 64.A O no hydrogen 3.428 N/A THR 10.A N PHE 62.A O no hydrogen 3.149 N/A THR 10.A OG1 PHE 62.A O no hydrogen 3.301 N/A LYS 11.A NZ ASN 18.A O no hydrogen 3.513 N/A VAL 17.A N VAL 14.A O no hydrogen 3.172 N/A ASN 18.A N GLU 22.A OE2 no hydrogen 2.495 N/A THR 19.A N GLU 22.A OE2 no hydrogen 3.433 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.230 N/A LEU 23.A N THR 19.A O no hydrogen 3.285 N/A ILE 24.A N ALA 20.A O no hydrogen 3.108 N/A ALA 25.A N GLU 21.A O no hydrogen 3.167 N/A TYR 26.A N GLU 22.A O no hydrogen 2.846 N/A ALA 27.A N LEU 23.A O no hydrogen 2.756 N/A ALA 28.A N ILE 24.A O no hydrogen 3.002 N/A ARG 29.A N ALA 25.A O no hydrogen 2.958 N/A ARG 29.A NH1 ASN 38.A O no hydrogen 2.625 N/A ARG 29.A NH1 LYS 40.A O no hydrogen 3.365 N/A VAL 30.A N TYR 26.A O no hydrogen 2.866 N/A SER 31.A N ALA 27.A O no hydrogen 3.343 N/A SER 31.A OG ALA 27.A O no hydrogen 3.073 N/A SER 31.A OG ASN 32.A OD1 no hydrogen 2.597 N/A ASN 32.A N ARG 29.A O no hydrogen 3.100 N/A ASN 35.A N ASN 32.A O no hydrogen 3.367 N/A ASN 38.A N ASN 35.A O no hydrogen 3.073 N/A ASN 38.A ND2 ASN 32.A O no hydrogen 3.118 N/A ASN 39.A N GLN 36.A O no hydrogen 3.135 N/A THR 41.A OG1 SER 43.A OG no hydrogen 3.164 N/A SER 43.A OG THR 41.A OG1 no hydrogen 3.164 N/A GLY 44.A N THR 41.A OG1 no hydrogen 3.216 N/A LEU 45.A N THR 41.A O no hydrogen 3.108 N/A LEU 46.A N ALA 42.A O no hydrogen 3.392 N/A LYS 47.A N SER 43.A O no hydrogen 3.041 N/A LYS 47.A NZ ALA 188.A O no hydrogen 2.938 N/A TYR 48.A N GLY 44.A O no hydrogen 3.180 N/A CYS 49.A N LEU 45.A O no hydrogen 2.793 N/A CYS 49.A SG LEU 45.A O no hydrogen 3.174 N/A ILE 50.A N LEU 46.A O no hydrogen 2.888 N/A ARG 51.A N LYS 47.A O no hydrogen 3.130 N/A HIS 52.A N TYR 48.A O no hydrogen 3.123 N/A LYS 53.A N ILE 50.A O no hydrogen 3.261 N/A HIS 54.A N CYS 49.A O no hydrogen 2.878 N/A PHE 58.A N TRP 55.A O no hydrogen 2.861 N/A GLU 59.A N SER 56.A O no hydrogen 2.957 N/A THR 60.A OG1 ILE 57.A O no hydrogen 3.070 N/A PHE 62.A N THR 10.A OG1 no hydrogen 2.837 N/A MET 63.A N GLY 146.A O no hydrogen 2.922 N/A THR 64.A N SER 8.A O no hydrogen 2.854 N/A THR 64.A OG1 SER 145.A OG no hydrogen 2.742 N/A LEU 65.A N MET 144.A O no hydrogen 3.150 N/A GLU 66.A N LYS 5.A O no hydrogen 2.789 N/A LEU 67.A N ILE 142.A O no hydrogen 2.822 N/A LYS 68.A N SER 3.A O no hydrogen 2.818 N/A THR 69.A N THR 140.A O no hydrogen 2.755 N/A ARG 71.A N THR 138.A O no hydrogen 3.229 N/A GLY 72.A N LEU 136.A O no hydrogen 2.654 N/A ILE 73.A N SER 70.A O no hydrogen 3.238 N/A ALA 74.A N SER 70.A O no hydrogen 3.090 N/A ALA 75.A N ARG 71.A O no hydrogen 3.052 N/A GLN 76.A N ILE 73.A O no hydrogen 3.046 N/A GLN 76.A NE2 GLN 164.A OE1 no hydrogen 3.002 N/A VAL 77.A N ILE 73.A O no hydrogen 2.921 N/A LEU 78.A N ALA 74.A O no hydrogen 2.934 N/A ARG 79.A N GLN 76.A O no hydrogen 2.717 N/A HIS 80.A N VAL 77.A O no hydrogen 3.124 N/A PHE 83.A N HIS 80.A O no hydrogen 3.091 N/A HIS 84.A N SER 145.A O no hydrogen 2.636 N/A GLN 86.A N TYR 143.A O no hydrogen 2.893 N/A THR 100.A OG1 GLU 96.A O no hydrogen 3.167 N/A TRP 101.A N ASP 97.A O no hydrogen 3.133 N/A TRP 102.A N ASP 98.A O no hydrogen 2.791 N/A ALA 103.A N GLN 99.A O no hydrogen 3.096 N/A THR 104.A N THR 100.A O no hydrogen 2.936 N/A THR 104.A OG1 THR 100.A O no hydrogen 2.688 N/A GLU 105.A N TRP 101.A O no hydrogen 2.915 N/A GLN 106.A N TRP 102.A O no hydrogen 3.015 N/A GLN 106.A NE2 TYR 110.A OH no hydrogen 2.479 N/A GLU 107.A N ALA 103.A O no hydrogen 2.886 N/A LYS 108.A N THR 104.A O no hydrogen 3.031 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 3.540 N/A LEU 109.A N GLU 105.A O no hydrogen 3.289 N/A TYR 110.A N GLN 106.A O no hydrogen 2.712 N/A ALA 111.A N GLU 107.A O no hydrogen 2.844 N/A GLN 112.A N LYS 108.A O no hydrogen 3.324 N/A SER 113.A N LEU 109.A O no hydrogen 3.097 N/A SER 113.A OG LEU 109.A O no hydrogen 3.036 N/A SER 113.A OG TYR 110.A O no hydrogen 3.144 N/A MET 114.A N TYR 110.A O no hydrogen 3.035 N/A GLU 115.A N ALA 111.A O no hydrogen 2.936 N/A LEU 116.A N GLN 112.A O no hydrogen 3.004 N/A TYR 117.A N SER 113.A O no hydrogen 2.740 N/A ASN 118.A N MET 114.A O no hydrogen 3.011 N/A LYS 119.A N GLU 115.A O no hydrogen 2.765 N/A ALA 120.A N LEU 116.A O no hydrogen 2.779 N/A LEU 121.A N TYR 117.A O no hydrogen 3.131 N/A GLU 122.A N ASN 118.A O no hydrogen 3.147 N/A LYS 123.A N LYS 119.A O no hydrogen 3.228 N/A GLY 124.A N LEU 121.A O no hydrogen 2.826 N/A ILE 125.A N ALA 120.A O no hydrogen 3.087 N/A CYS 129.A N ALA 126.A O no hydrogen 2.952 N/A ALA 130.A N ALA 126.A O no hydrogen 2.956 N/A ARG 131.A N LYS 127.A O no hydrogen 2.793 N/A ILE 133.A N ALA 130.A O no hydrogen 3.511 N/A LEU 134.A N ARG 131.A O no hydrogen 2.819 N/A SER 137.A OG TYR 110.A OH no hydrogen 2.992 N/A THR 138.A N PRO 135.A O no hydrogen 3.096 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.783 N/A THR 140.A N THR 69.A O no hydrogen 2.620 N/A ILE 142.A N LEU 67.A O no hydrogen 2.960 N/A TYR 143.A N GLN 86.A O no hydrogen 2.869 N/A MET 144.A N LEU 65.A O no hydrogen 2.967 N/A SER 145.A N HIS 84.A O no hydrogen 2.692 N/A SER 145.A OG THR 64.A OG1 no hydrogen 2.742 N/A GLY 146.A N MET 63.A O no hydrogen 3.313 N/A THR 147.A N ASP 150.A OD1 no hydrogen 3.273 N/A THR 147.A OG1 ASP 150.A OD1 no hydrogen 2.657 N/A ILE 148.A N ALA 61.A O no hydrogen 3.220 N/A ARG 149.A NH2 GLU 59.A OE2 no hydrogen 2.906 N/A TRP 151.A N THR 147.A O no hydrogen 3.053 N/A TRP 151.A NE1 MET 63.A O no hydrogen 2.848 N/A ILE 152.A N ILE 148.A O no hydrogen 3.009 N/A HIS 153.A N ARG 149.A O no hydrogen 3.361 N/A TYR 154.A N ASP 150.A O no hydrogen 2.929 N/A TYR 154.A OH HIS 167.A NE2 no hydrogen 2.808 N/A ILE 155.A N TRP 151.A O no hydrogen 2.897 N/A GLU 156.A N ILE 152.A O no hydrogen 3.040 N/A LEU 157.A N HIS 153.A O no hydrogen 3.106 N/A ARG 158.A N TYR 154.A O no hydrogen 2.846 N/A ARG 158.A NE HIS 80.A NE2 no hydrogen 2.856 N/A THR 159.A N ILE 155.A O no hydrogen 3.035 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.530 N/A SER 160.A N LEU 157.A O no hydrogen 3.160 N/A SER 160.A OG LEU 157.A O no hydrogen 2.623 N/A THR 163.A OG1 LEU 157.A O no hydrogen 3.547 N/A THR 163.A OG1 SER 160.A O no hydrogen 2.836 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 2.793 N/A HIS 167.A N GLN 164.A O no hydrogen 2.792 N/A HIS 167.A ND1 GLN 76.A OE1 no hydrogen 2.917 N/A HIS 167.A NE2 TYR 154.A OH no hydrogen 2.808 N/A ILE 168.A N GLN 164.A O no hydrogen 3.080 N/A ASP 169.A N ARG 165.A O no hydrogen 3.094 N/A LEU 170.A N GLU 166.A O no hydrogen 3.381 N/A ALA 171.A N HIS 167.A O no hydrogen 2.815 N/A ASN 172.A N ILE 168.A O no hydrogen 2.720 N/A ALA 173.A N ASP 169.A O no hydrogen 3.152 N/A ALA 173.A N LEU 170.A O no hydrogen 2.895 N/A CYS 174.A N LEU 170.A O no hydrogen 3.034 N/A CYS 174.A N ALA 171.A O no hydrogen 3.022 N/A CYS 174.A SG LEU 170.A O no hydrogen 3.452 N/A LYS 175.A N ALA 171.A O no hydrogen 2.814 N/A GLU 176.A N ASN 172.A O no hydrogen 3.182 N/A PHE 178.A N CYS 174.A O no hydrogen 2.944 N/A ILE 179.A N LYS 175.A O no hydrogen 2.722 N/A LYS 180.A N GLU 176.A O no hydrogen 3.128 N/A GLU 181.A N ILE 177.A O no hydrogen 2.920 N/A PHE 182.A N PHE 178.A O no hydrogen 2.753 N/A SER 184.A N GLU 21.A OE1 no hydrogen 3.116 N/A ILE 185.A N GLU 21.A OE2 no hydrogen 2.824 N/A ALA 186.A N PHE 182.A O no hydrogen 3.046 N/A LYS 187.A N PRO 183.A O no hydrogen 2.898 N/A ALA 188.A N SER 184.A O no hydrogen 3.031 N/A LEU 189.A N ILE 185.A O no hydrogen 2.783 N/A ASP 190.A N LYS 187.A O no hydrogen 3.357 N/A TRP 191.A N ALA 186.A O no hydrogen 2.898 N/A TRP 191.A NE1 GLU 156.A OE2 no hydrogen 3.354 N/A