Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nza_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 99.A OD1 no hydrogen 2.649 N/A GLN 3.A NE2 HIS 135.A NE2 no hydrogen 3.324 N/A LYS 5.A NZ ILE 117.A O no hydrogen 3.226 N/A LYS 5.A NZ ASN 118.A O no hydrogen 2.974 N/A SER 6.A OG ASP 139.A OD1 no hydrogen 3.233 N/A LEU 7.A N LYS 137.A O no hydrogen 2.855 N/A THR 8.A N ILE 120.A O no hydrogen 3.146 N/A LEU 9.A N ARG 140.A O no hydrogen 2.847 N/A ILE 10.A N VAL 122.A O no hydrogen 2.942 N/A VAL 11.A N MET 142.A O no hydrogen 3.067 N/A LEU 13.A N THR 144.A O no hydrogen 2.901 N/A THR 14.A N GLY 18.A O no hydrogen 2.986 N/A THR 15.A N ILE 146.A O no hydrogen 3.102 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.147 N/A SER 16.A OG ASP 149.A OD2 no hydrogen 3.328 N/A TYR 17.A N THR 14.A O no hydrogen 2.805 N/A TYR 17.A OH ASP 162.A OD1 no hydrogen 2.537 N/A GLY 18.A N THR 14.A OG1 no hydrogen 2.950 N/A ILE 19.A N VAL 154.A O no hydrogen 2.956 N/A ARG 21.A N SER 24.A O no hydrogen 3.037 N/A ASN 23.A ND2 LYS 60.A O no hydrogen 3.201 N/A LYS 31.A N GLU 192.A OE1 no hydrogen 3.140 N/A LYS 31.A N GLU 192.A OE2 no hydrogen 2.860 N/A ILE 33.A N LEU 29.A O no hydrogen 2.935 N/A SER 34.A N LYS 30.A O no hydrogen 3.040 N/A TYR 35.A N LYS 31.A O no hydrogen 2.949 N/A PHE 36.A N GLU 32.A O no hydrogen 2.932 N/A LYS 37.A N ILE 33.A O no hydrogen 2.830 N/A ARG 38.A N SER 34.A O no hydrogen 2.948 N/A ARG 38.A NH2 THR 183.A OG1 no hydrogen 3.120 N/A ARG 38.A NH2 LYS 184.A O no hydrogen 2.810 N/A VAL 39.A N TYR 35.A O no hydrogen 2.776 N/A THR 40.A N PHE 36.A O no hydrogen 2.863 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.853 N/A THR 40.A OG1 LYS 37.A O no hydrogen 3.543 N/A SER 41.A N LYS 37.A O no hydrogen 2.937 N/A SER 41.A N ARG 38.A O no hydrogen 3.321 N/A SER 41.A OG LYS 37.A O no hydrogen 2.727 N/A PHE 42.A N ARG 38.A O no hydrogen 2.899 N/A SER 48.A N THR 45.A O no hydrogen 3.001 N/A SER 48.A OG THR 45.A O no hydrogen 2.801 N/A GLU 50.A N ASP 47.A O no hydrogen 3.251 N/A SER 51.A N ASP 47.A O no hydrogen 2.898 N/A MET 52.A N GLN 116.A O no hydrogen 2.680 N/A ASN 53.A ND2 THR 40.A O no hydrogen 2.923 N/A ASN 53.A ND2 PHE 42.A O no hydrogen 2.760 N/A VAL 54.A N ARG 119.A O no hydrogen 2.913 N/A VAL 55.A N ILE 76.A O no hydrogen 2.826 N/A LEU 56.A N PHE 121.A O no hydrogen 2.673 N/A MET 57.A N VAL 78.A O no hydrogen 3.077 N/A GLY 58.A N GLY 124.A O no hydrogen 2.896 N/A ARG 59.A NH2 GLU 63.A OE2 no hydrogen 3.379 N/A TRP 62.A N GLY 58.A O no hydrogen 2.897 N/A GLU 63.A N ARG 59.A O no hydrogen 2.964 N/A SER 64.A N LYS 60.A O no hydrogen 2.993 N/A SER 64.A OG THR 61.A O no hydrogen 3.272 N/A PHE 69.A N PRO 66.A O no hydrogen 2.840 N/A ARG 70.A N LEU 67.A O no hydrogen 3.330 N/A ARG 70.A NE ILE 65.A O no hydrogen 2.884 N/A ARG 70.A NH1 GLU 63.A O no hydrogen 3.014 N/A ARG 70.A NH1 ILE 65.A O no hydrogen 3.164 N/A LEU 72.A N ASN 77.A OD1 no hydrogen 2.652 N/A ARG 75.A NE LYS 73.A O no hydrogen 3.045 N/A ARG 75.A NH1 THR 40.A OG1 no hydrogen 2.856 N/A ARG 75.A NH2 LYS 73.A O no hydrogen 2.987 N/A ILE 76.A N ASN 53.A O no hydrogen 3.113 N/A ASN 77.A ND2 LEU 72.A O no hydrogen 2.841 N/A ASN 77.A ND2 ARG 75.A O no hydrogen 2.574 N/A VAL 78.A N VAL 55.A O no hydrogen 2.991 N/A VAL 79.A N HIS 93.A O no hydrogen 2.786 N/A ILE 80.A N MET 57.A O no hydrogen 2.869 N/A THR 81.A N ALA 95.A O no hydrogen 2.773 N/A THR 81.A OG1 ASN 83.A O no hydrogen 3.330 N/A SER 85.A OG ASN 83.A O no hydrogen 2.885 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 3.341 N/A HIS 93.A NE2 TYR 109.A OH no hydrogen 3.014 N/A ALA 95.A N VAL 79.A O no hydrogen 2.907 N/A HIS 100.A N SER 97.A OG no hydrogen 2.949 N/A ALA 101.A N SER 97.A O no hydrogen 2.742 N/A LEU 102.A N LEU 98.A O no hydrogen 3.030 N/A GLU 103.A N ASP 99.A O no hydrogen 2.991 N/A LEU 104.A N HIS 100.A O no hydrogen 2.948 N/A LEU 105.A N ALA 101.A O no hydrogen 2.939 N/A TYR 106.A N LEU 102.A O no hydrogen 2.842 N/A ARG 107.A N.A GLU 103.A O no hydrogen 3.002 N/A ARG 107.A N.B GLU 103.A O no hydrogen 3.010 N/A ARG 107.A NE.B GLU 103.A OE1 no hydrogen 3.512 N/A ARG 107.A NE.B GLU 103.A OE2 no hydrogen 3.190 N/A ARG 107.A NH1.B GLU 103.A OE1 no hydrogen 3.281 N/A ARG 107.A NH2.A GLU 103.A OE2 no hydrogen 2.796 N/A THR 108.A N LEU 104.A O no hydrogen 2.798 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.672 N/A TYR 109.A N LEU 105.A O no hydrogen 2.813 N/A TYR 109.A OH HIS 93.A NE2 no hydrogen 3.014 N/A SER 113.A N GLY 110.A O no hydrogen 2.860 N/A SER 113.A OG VAL 115.A O no hydrogen 3.005 N/A VAL 115.A N SER 113.A OG no hydrogen 3.299 N/A GLN 116.A N GLU 50.A O no hydrogen 2.886 N/A GLN 116.A NE2 GLY 110.A O no hydrogen 2.965 N/A GLN 116.A NE2 SER 113.A O no hydrogen 2.737 N/A ASN 118.A N MET 52.A O no hydrogen 2.638 N/A ARG 119.A N ASN 53.A OD1 no hydrogen 2.801 N/A ARG 119.A NH1 TRP 180.A O no hydrogen 2.897 N/A ARG 119.A NH2 TRP 180.A O no hydrogen 2.996 N/A PHE 121.A N VAL 54.A O no hydrogen 2.889 N/A VAL 122.A N THR 8.A O no hydrogen 2.766 N/A ILE 123.A N LEU 56.A O no hydrogen 2.848 N/A TYR 129.A N GLY 125.A O no hydrogen 2.811 N/A TYR 129.A OH ILE 10.A O no hydrogen 2.699 N/A LYS 130.A N ALA 126.A O no hydrogen 3.018 N/A LYS 130.A N GLN 127.A O no hydrogen 3.118 N/A LYS 130.A NZ ASP 134.A OD1 no hydrogen 3.390 N/A ALA 131.A N GLN 127.A O no hydrogen 3.255 N/A ALA 132.A N LEU 128.A O no hydrogen 2.828 N/A MET 133.A N TYR 129.A O no hydrogen 2.999 N/A ASP 134.A N LYS 130.A O no hydrogen 3.278 N/A HIS 135.A N ALA 132.A O no hydrogen 2.891 N/A LYS 137.A NZ GLN 3.A O no hydrogen 3.518 N/A LEU 138.A N HIS 135.A O no hydrogen 3.199 N/A ASP 139.A N LEU 7.A O no hydrogen 3.128 N/A ILE 141.A N TRP 202.A O no hydrogen 2.856 N/A MET 142.A N LEU 9.A O no hydrogen 2.761 N/A ALA 143.A N GLU 200.A O no hydrogen 2.771 N/A THR 144.A N VAL 11.A O no hydrogen 2.818 N/A THR 144.A OG1 GLU 32.A OE2 no hydrogen 2.712 N/A ILE 145.A N GLU 198.A O no hydrogen 2.837 N/A ILE 146.A N LEU 13.A O no hydrogen 2.771 N/A TYR 147.A N ASP 196.A O no hydrogen 2.897 N/A TYR 147.A OH GLU 198.A OE1 no hydrogen 2.536 N/A CYS 152.A SG ILE 150.A O no hydrogen 3.627 N/A ASP 153.A N GLY 20.A O no hydrogen 2.999 N/A VAL 154.A N GLY 20.A O no hydrogen 3.367 N/A PHE 156.A N TYR 17.A O no hydrogen 2.858 N/A ARG 161.A N TYR 17.A OH no hydrogen 2.868 N/A ARG 161.A NE GLU 200.A OE1 no hydrogen 2.865 N/A ARG 161.A NH2 GLU 200.A OE1 no hydrogen 3.244 N/A ARG 161.A NH2 GLU 200.A OE2 no hydrogen 2.748 N/A ASP 162.A N LYS 159.A O no hydrogen 3.055 N/A TRP 165.A N ASP 162.A O no hydrogen 3.014 N/A SER 166.A N LYS 163.A O no hydrogen 3.131 N/A SER 166.A OG LYS 163.A O no hydrogen 2.829 N/A VAL 168.A N TRP 165.A O no hydrogen 3.188 N/A TRP 169.A N TRP 165.A O no hydrogen 2.877 N/A LYS 170.A N THR 203.A O no hydrogen 2.860 N/A LYS 170.A NZ SER 166.A O no hydrogen 2.657 N/A LYS 171.A NZ GLU 200.A OE2 no hydrogen 2.778 N/A GLU 172.A N MET 201.A O no hydrogen 2.631 N/A HIS 174.A NE2 VAL 185.A O no hydrogen 2.725 N/A ASP 176.A N LYS 173.A O no hydrogen 2.885 N/A LEU 177.A N LYS 173.A O no hydrogen 3.078 N/A GLU 178.A N HIS 174.A O no hydrogen 2.829 N/A SER 179.A N SER 175.A O no hydrogen 2.843 N/A TRP 180.A N ASP 176.A O no hydrogen 2.968 N/A VAL 181.A N LEU 177.A O no hydrogen 2.843 N/A GLY 182.A N GLU 178.A O no hydrogen 2.784 N/A GLY 182.A N SER 179.A O no hydrogen 3.187 N/A THR 183.A N GLU 178.A O no hydrogen 3.400 N/A VAL 185.A N GLU 178.A OE1 no hydrogen 2.848 N/A ILE 190.A N TYR 197.A O no hydrogen 2.768 N/A TYR 197.A N ILE 190.A O no hydrogen 2.785 N/A TYR 197.A OH GLU 192.A OE1 no hydrogen 2.691 N/A GLU 198.A N ILE 145.A O no hydrogen 2.930 N/A GLU 200.A N ALA 143.A O no hydrogen 2.671 N/A TRP 202.A N ILE 141.A O no hydrogen 2.929 N/A TRP 202.A NE1 GLU 200.A OE1 no hydrogen 2.815 N/A THR 203.A N LYS 170.A O no hydrogen 2.823 N/A THR 203.A OG1 GLU 172.A OE2 no hydrogen 2.513 N/A ARG 204.A N ASP 139.A O no hydrogen 3.096 N/A ARG 204.A NH1 MET 133.A O no hydrogen 2.986 N/A