Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.788 N/A LEU 5.A N LYS 23.A O no hydrogen 2.802 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.911 N/A SER 7.A N SER 21.A O no hydrogen 3.029 N/A SER 7.A OG SER 21.A OG no hydrogen 2.863 N/A VAL 12.A N THR 111.A O no hydrogen 3.002 N/A GLY 15.A N LEU 86.A O no hydrogen 2.740 N/A ALA 16.A N LYS 13.A O no hydrogen 3.125 N/A SER 17.A OG LEU 83.A O no hydrogen 3.083 N/A VAL 18.A N LEU 83.A O no hydrogen 3.109 N/A LEU 20.A N MET 81.A O no hydrogen 2.785 N/A SER 21.A N SER 7.A O no hydrogen 2.950 N/A SER 21.A OG SER 7.A O no hydrogen 3.415 N/A CYS 22.A N ALA 79.A O no hydrogen 2.809 N/A LYS 23.A N LEU 5.A O no hydrogen 2.772 N/A ALA 24.A N ASN 77.A O no hydrogen 2.887 N/A SER 25.A N GLN 3.A O no hydrogen 2.914 N/A SER 25.A OG GLN 3.A O no hydrogen 3.502 N/A SER 31.A N THR 28.A O no hydrogen 2.921 N/A MET 34.A N ILE 51.A O no hydrogen 2.848 N/A HIS 35.A N THR 97.A O no hydrogen 2.832 N/A HIS 35.A ND1 ARG 98.A O no hydrogen 3.093 N/A TRP 36.A N GLY 49.A O no hydrogen 3.044 N/A VAL 37.A N TYR 95.A O no hydrogen 2.879 N/A LYS 38.A N GLU 46.A O no hydrogen 2.674 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.729 N/A GLN 39.A N VAL 93.A O no hydrogen 2.980 N/A ARG 43.A N ARG 40.A O no hydrogen 2.675 N/A GLU 46.A N LYS 38.A O no hydrogen 2.801 N/A ILE 48.A N TRP 36.A O no hydrogen 2.793 N/A MET 50.A N LYS 59.A O no hydrogen 2.989 N/A ILE 51.A N MET 34.A O no hydrogen 2.894 N/A ASP 52.A N GLY 57.A O no hydrogen 3.029 N/A ASN 54.A N ASP 52.A OD2 no hydrogen 3.113 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.990 N/A GLY 56.A N ASP 52.A O no hydrogen 2.838 N/A GLY 57.A N SER 55.A OG no hydrogen 3.109 N/A LYS 59.A N MET 50.A O no hydrogen 3.114 N/A ASN 61.A N ILE 48.A O no hydrogen 2.885 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.004 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.821 N/A PHE 64.A N ASN 61.A O no hydrogen 2.802 N/A LYS 65.A N GLU 62.A O no hydrogen 3.301 N/A LYS 67.A N PHE 64.A O no hydrogen 3.175 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.980 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.958 N/A ALA 68.A N PHE 64.A O no hydrogen 3.034 N/A THR 69.A N GLN 82.A O no hydrogen 2.984 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.941 N/A THR 71.A N TYR 80.A O no hydrogen 2.946 N/A ASP 73.A N THR 78.A O no hydrogen 2.813 N/A SER 76.A N ASP 73.A OD1 no hydrogen 3.261 N/A ASN 77.A N LYS 74.A O no hydrogen 2.987 N/A THR 78.A N ASP 73.A O no hydrogen 3.420 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.059 N/A ALA 79.A N CYS 22.A O no hydrogen 2.875 N/A TYR 80.A N THR 71.A O no hydrogen 2.648 N/A MET 81.A N LEU 20.A O no hydrogen 3.001 N/A GLN 82.A N THR 69.A O no hydrogen 3.019 N/A LEU 83.A N VAL 18.A O no hydrogen 2.920 N/A SER 84.A N LYS 67.A O no hydrogen 3.014 N/A LEU 86.A N ALA 16.A O no hydrogen 3.148 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.776 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.325 N/A ASP 90.A N THR 87.A O no hydrogen 2.693 N/A SER 91.A N SER 88.A O no hydrogen 3.126 N/A SER 91.A OG SER 88.A O no hydrogen 3.348 N/A ALA 92.A N VAL 110.A O no hydrogen 3.131 N/A VAL 93.A N GLN 39.A O no hydrogen 2.819 N/A TYR 94.A N THR 108.A O no hydrogen 2.760 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.621 N/A TYR 95.A N VAL 37.A O no hydrogen 2.908 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.044 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.048 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.265 N/A THR 97.A N HIS 35.A O no hydrogen 3.047 N/A THR 97.A OG1 ARG 98.A O no hydrogen 3.422 N/A THR 97.A OG1 TYR 103.A O no hydrogen 2.715 N/A ARG 98.A N TYR 103.A O no hydrogen 3.013 N/A ARG 99.A NE ASP 100.A OD2 no hydrogen 3.041 N/A MET 101.A N ARG 98.A O no hydrogen 2.818 N/A ASP 102.A N ASP 102.A OD2 no hydrogen 2.450 N/A TRP 104.A NE1 MET 101.A O no hydrogen 2.985 N/A GLY 105.A N CYS 96.A O no hydrogen 3.002 N/A GLY 107.A N GLU 6.A OE2 no hydrogen 2.825 N/A THR 108.A N TYR 94.A O no hydrogen 2.830 N/A VAL 110.A N ALA 92.A O no hydrogen 2.882 N/A THR 111.A N GLU 10.A O no hydrogen 2.761 N/A VAL 112.A N SER 91.A OG no hydrogen 2.886 N/A SER 113.A N VAL 12.A O no hydrogen 2.820 N/A ALA 115.A N SER 113.A OG no hydrogen 3.098 N/A THR 117.A OG1 PHE 147.A O no hydrogen 2.792 N/A LYS 118.A N PHE 147.A O no hydrogen 2.941 N/A SER 121.A N LYS 144.A O no hydrogen 3.063 N/A PHE 123.A N LEU 142.A O no hydrogen 2.973 N/A LEU 125.A N GLY 140.A O no hydrogen 2.708 N/A SER 128.A N SER 131.A OG no hydrogen 3.089 N/A LYS 130.A N SER 128.A OG no hydrogen 3.269 N/A SER 131.A N SER 128.A O no hydrogen 2.893 N/A SER 131.A OG SER 128.A O no hydrogen 3.279 N/A SER 131.A OG ALA 138.A O no hydrogen 2.759 N/A THR 132.A OG1 THR 136.A O no hydrogen 3.233 N/A SER 133.A N THR 136.A O no hydrogen 2.942 N/A GLY 135.A N SER 133.A O no hydrogen 2.908 N/A ALA 137.A N VAL 185.A O no hydrogen 2.774 N/A ALA 138.A N SER 131.A O no hydrogen 2.806 N/A LEU 139.A N VAL 183.A O no hydrogen 2.877 N/A GLY 140.A N LEU 125.A O no hydrogen 3.002 N/A CYS 141.A N SER 181.A O no hydrogen 2.810 N/A LEU 142.A N PHE 123.A O no hydrogen 2.751 N/A VAL 143.A N LEU 179.A O no hydrogen 2.754 N/A LYS 144.A N SER 121.A O no hydrogen 3.101 N/A LYS 144.A NZ ASP 145.A OD1 no hydrogen 3.371 N/A ASP 145.A N SER 178.A OG no hydrogen 3.326 N/A TYR 146.A N TYR 177.A O no hydrogen 3.016 N/A PHE 147.A N LYS 118.A O no hydrogen 2.951 N/A THR 152.A N ASN 200.A O no hydrogen 2.949 N/A THR 152.A OG1 ASN 200.A O no hydrogen 3.562 N/A SER 154.A N ASN 198.A O no hydrogen 2.970 N/A SER 154.A OG ASN 198.A OD1 no hydrogen 2.714 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 2.988 N/A ASN 156.A N ILE 196.A O no hydrogen 2.769 N/A ASN 156.A ND2 THR 194.A O no hydrogen 3.148 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.729 N/A GLY 158.A N TRP 155.A O no hydrogen 2.827 N/A ALA 159.A N ASN 156.A O no hydrogen 3.032 N/A LEU 160.A N TRP 155.A O no hydrogen 3.256 N/A VAL 164.A N THR 161.A O no hydrogen 3.238 N/A HIS 165.A N VAL 182.A O no hydrogen 2.720 N/A THR 166.A OG1 SER 181.A OG no hydrogen 2.810 N/A PHE 167.A N SER 180.A O no hydrogen 2.973 N/A VAL 170.A N SER 178.A O no hydrogen 2.848 N/A GLN 172.A N LEU 176.A O no hydrogen 2.803 N/A GLY 175.A N GLN 172.A O no hydrogen 2.678 N/A LEU 176.A N SER 174.A OG no hydrogen 3.362 N/A TYR 177.A N TYR 146.A O no hydrogen 2.801 N/A SER 178.A N VAL 170.A O no hydrogen 3.165 N/A LEU 179.A N VAL 143.A O no hydrogen 2.724 N/A SER 181.A N CYS 141.A O no hydrogen 2.969 N/A SER 181.A OG THR 166.A OG1 no hydrogen 2.810 N/A VAL 182.A N HIS 165.A O no hydrogen 2.781 N/A VAL 183.A N LEU 139.A O no hydrogen 2.746 N/A THR 184.A N GLY 163.A O no hydrogen 3.277 N/A VAL 185.A N ALA 137.A O no hydrogen 2.810 N/A SER 187.A N GLY 135.A O no hydrogen 2.965 N/A SER 187.A OG GLY 135.A O no hydrogen 2.671 N/A THR 192.A N SER 189.A O no hydrogen 2.976 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.378 N/A GLN 193.A N SER 189.A O no hydrogen 2.975 N/A GLN 193.A NE2 THR 192.A OG1 no hydrogen 2.870 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 2.836 N/A CYS 197.A N LYS 210.A O no hydrogen 3.058 N/A CYS 197.A SG LYS 210.A O no hydrogen 3.763 N/A ASN 198.A N SER 154.A O no hydrogen 2.680 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.720 N/A VAL 199.A N VAL 208.A O no hydrogen 2.711 N/A ASN 200.A N THR 152.A O no hydrogen 2.942 N/A HIS 201.A N THR 206.A O no hydrogen 2.920 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.511 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.799 N/A SER 204.A N HIS 201.A O no hydrogen 3.310 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.511 N/A SER 204.A OG HIS 201.A O no hydrogen 3.343 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.736 N/A ASN 205.A N LYS 202.A O no hydrogen 3.034 N/A THR 206.A N HIS 201.A O no hydrogen 2.979 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.736 N/A VAL 208.A N VAL 199.A O no hydrogen 2.847 N/A LYS 210.A N CYS 197.A O no hydrogen 2.987 N/A LYS 211.A NZ THR 194.A OG1 no hydrogen 3.233 N/A VAL 212.A N TYR 195.A O no hydrogen 2.747 N/A LYS 215.A N PRO 127.A O no hydrogen 3.107 N/A