Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gmw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N HIS 122.A O no hydrogen 2.973 N/A ALA 4.A N SER 128.A OG no hydrogen 2.947 N/A ILE 5.A N ALA 45.A O no hydrogen 2.733 N/A PHE 6.A N TYR 129.A O no hydrogen 2.823 N/A LEU 7.A N VAL 47.A O no hydrogen 2.777 N/A ASP 8.A N VAL 131.A O no hydrogen 3.001 N/A ARG 9.A NE ASN 14.A OD1 no hydrogen 3.100 N/A ARG 9.A NH2 ASP 10.A OD1 no hydrogen 2.794 N/A ARG 9.A NH2 VAL 20.A O no hydrogen 3.135 N/A GLY 11.A N ASN 14.A O no hydrogen 2.782 N/A THR 12.A N ARG 9.A O no hydrogen 3.006 N/A ILE 13.A N ARG 9.A O no hydrogen 2.729 N/A ASN 14.A N ARG 9.A O no hydrogen 3.222 N/A ASN 14.A ND2 ASP 10.A OD1 no hydrogen 2.890 N/A ASN 14.A ND2 VAL 15.A O no hydrogen 3.300 N/A VAL 15.A N GLU 27.A O no hydrogen 2.847 N/A HIS 17.A ND1 ASN 25.A O no hydrogen 3.345 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 2.993 N/A HIS 21.A ND1 TYR 19.A O no hydrogen 2.822 N/A ASN 25.A N GLU 22.A O no hydrogen 2.920 N/A PHE 26.A N ILE 23.A O no hydrogen 3.111 N/A ILE 29.A N ILE 13.A O no hydrogen 2.930 N/A VAL 32.A N ILE 29.A O no hydrogen 3.247 N/A ALA 35.A N GLY 31.A O no hydrogen 2.991 N/A MET 36.A N VAL 32.A O no hydrogen 2.828 N/A ARG 37.A N ILE 33.A O no hydrogen 2.953 N/A ARG 37.A NE ARG 79.A O no hydrogen 2.938 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.917 N/A ARG 37.A NH2 ARG 79.A O no hydrogen 2.762 N/A GLU 38.A N ASP 34.A O no hydrogen 3.015 N/A LEU 39.A N ALA 35.A O no hydrogen 2.820 N/A LYS 40.A N MET 36.A O no hydrogen 3.029 N/A LYS 40.A NZ ASP 82.A O no hydrogen 2.956 N/A LYS 40.A NZ ASP 84.A OD1 no hydrogen 2.757 N/A LYS 41.A N ARG 37.A O no hydrogen 3.184 N/A MET 42.A N GLU 38.A O no hydrogen 2.909 N/A MET 42.A N LEU 39.A O no hydrogen 3.156 N/A GLY 43.A N LYS 40.A O no hydrogen 3.083 N/A PHE 44.A N LEU 39.A O no hydrogen 3.135 N/A ALA 45.A N PRO 3.A O no hydrogen 2.889 N/A LEU 46.A N ASP 84.A OD1 no hydrogen 2.821 N/A VAL 47.A N ILE 5.A O no hydrogen 2.957 N/A VAL 48.A N GLY 85.A O no hydrogen 2.965 N/A VAL 49.A N LEU 7.A O no hydrogen 2.824 N/A THR 50.A N TYR 87.A O no hydrogen 2.995 N/A THR 50.A OG1 ASN 51.A O no hydrogen 3.390 N/A ASN 51.A ND2 LYS 108.A O no hydrogen 3.101 N/A GLN 52.A N CYS 89.A O no hydrogen 2.739 N/A GLN 52.A NE2 ASP 10.A OD2 no hydrogen 3.133 N/A GLN 52.A NE2 THR 50.A OG1 no hydrogen 2.769 N/A ILE 55.A N GLN 52.A O no hydrogen 3.058 N/A ARG 57.A N SER 53.A O no hydrogen 2.965 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 2.966 N/A GLY 58.A N ILE 55.A O no hydrogen 3.093 N/A LYS 59.A N GLY 54.A O no hydrogen 2.865 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.959 N/A THR 61.A OG1 GLN 64.A OE1 no hydrogen 3.372 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.039 N/A PHE 65.A N THR 61.A O no hydrogen 3.004 N/A GLU 66.A N GLU 62.A O no hydrogen 2.780 N/A THR 67.A N ALA 63.A O no hydrogen 2.999 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.006 N/A LEU 68.A N GLN 64.A O no hydrogen 3.032 N/A THR 69.A N PHE 65.A O no hydrogen 2.890 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.886 N/A GLU 70.A N GLU 66.A O no hydrogen 2.853 N/A TRP 71.A N THR 67.A O no hydrogen 3.067 N/A MET 72.A N LEU 68.A O no hydrogen 2.736 N/A ASP 73.A N THR 69.A O no hydrogen 2.898 N/A TRP 74.A N GLU 70.A O no hydrogen 3.034 N/A SER 75.A N TRP 71.A O no hydrogen 2.822 N/A LEU 76.A N MET 72.A O no hydrogen 2.985 N/A ALA 77.A N ASP 73.A O no hydrogen 2.888 N/A ASP 78.A N TRP 74.A O no hydrogen 2.836 N/A ARG 79.A N LEU 76.A O no hydrogen 2.907 N/A ARG 79.A NE.B SER 75.A O no hydrogen 3.343 N/A ARG 79.A NH2.B SER 75.A OG no hydrogen 2.636 N/A ASP 80.A N ALA 77.A O no hydrogen 3.034 N/A VAL 81.A N LEU 76.A O no hydrogen 2.889 N/A ASP 84.A N LEU 46.A O no hydrogen 2.806 N/A GLY 85.A N LEU 46.A O no hydrogen 3.366 N/A TYR 87.A N VAL 48.A O no hydrogen 2.711 N/A TYR 88.A OH GLU 62.A OE2 no hydrogen 2.859 N/A TYR 88.A OH GLU 66.A OE1.B no hydrogen 3.213 N/A CYS 89.A N THR 50.A O no hydrogen 2.921 N/A CYS 89.A SG HIS 91.A ND1 no hydrogen 3.532 N/A HIS 92.A N PHE 100.A O no hydrogen 3.184 N/A GLN 94.A N HIS 92.A ND1 no hydrogen 3.048 N/A GLY 95.A N HIS 92.A O no hydrogen 3.065 N/A VAL 97.A N ALA 56.A O no hydrogen 2.972 N/A PHE 100.A N VAL 97.A O no hydrogen 2.903 N/A ARG 101.A N GLU 98.A O no hydrogen 3.138 N/A ARG 101.A NH1 GLY 95.A O no hydrogen 2.903 N/A GLN 102.A N HIS 92.A O no hydrogen 3.123 N/A CYS 104.A SG HIS 91.A ND1 no hydrogen 3.463 N/A CYS 106.A SG HIS 91.A ND1 no hydrogen 3.502 N/A LYS 108.A N ASN 51.A OD1 no hydrogen 3.033 N/A LYS 108.A NZ ASP 8.A OD1 no hydrogen 3.226 N/A LYS 108.A NZ VAL 49.A O no hydrogen 2.942 N/A LYS 108.A NZ ASP 137.A OD1 no hydrogen 2.818 N/A HIS 110.A N ARG 107.A O no hydrogen 2.895 N/A LEU 115.A N PRO 111.A O no hydrogen 2.970 N/A SER 116.A N GLY 112.A O no hydrogen 2.851 N/A SER 116.A OG GLY 112.A O no hydrogen 3.064 N/A ALA 117.A N MET 113.A O no hydrogen 3.071 N/A ARG 118.A N LEU 114.A O no hydrogen 2.847 N/A ARG 118.A NE ASP 119.A OD1 no hydrogen 2.794 N/A ARG 118.A NH2 ASP 119.A OD1 no hydrogen 3.032 N/A ARG 118.A NH2 ASP 119.A OD2 no hydrogen 3.398 N/A ASP 119.A N LEU 115.A O no hydrogen 3.132 N/A TYR 120.A N SER 116.A O no hydrogen 2.894 N/A LEU 121.A N ALA 117.A O no hydrogen 2.881 N/A ILE 123.A N ARG 118.A O no hydrogen 3.042 N/A ASP 124.A N VAL 2.A O no hydrogen 2.814 N/A ALA 127.A N ASP 124.A O no hydrogen 3.107 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 3.272 N/A SER 128.A N MET 125.A O no hydrogen 2.937 N/A SER 128.A OG ASP 124.A O no hydrogen 2.666 N/A TYR 129.A N ALA 4.A O no hydrogen 3.007 N/A MET 130.A N THR 148.A O no hydrogen 2.948 N/A VAL 131.A N PHE 6.A O no hydrogen 2.829 N/A GLY 132.A N VAL 150.A O no hydrogen 3.053 N/A ASP 133.A N ASP 137.A OD2 no hydrogen 3.196 N/A LYS 134.A N ASP 137.A OD2 no hydrogen 3.134 N/A LYS 134.A NZ ASP 133.A OD1 no hydrogen 2.844 N/A ASP 137.A N LYS 134.A O no hydrogen 2.989 N/A MET 138.A N LYS 134.A O no hydrogen 3.385 N/A GLN 139.A N LEU 135.A O no hydrogen 2.866 N/A ALA 140.A N GLU 136.A O no hydrogen 2.967 N/A ALA 141.A N ASP 137.A O no hydrogen 3.054 N/A VAL 142.A N MET 138.A O no hydrogen 2.942 N/A ALA 143.A N GLN 139.A O no hydrogen 3.180 N/A ALA 144.A N ALA 140.A O no hydrogen 3.086 N/A ASN 145.A N VAL 142.A O no hydrogen 3.251 N/A VAL 146.A N ALA 141.A O no hydrogen 3.018 N/A GLY 147.A N MET 125.A O no hydrogen 3.102 N/A THR 148.A N SER 128.A O no hydrogen 3.115 N/A LYS 149.A N ASP 167.A OD2 no hydrogen 2.789 N/A LYS 149.A NZ ASP 167.A OD2 no hydrogen 2.879 N/A VAL 150.A N MET 130.A O no hydrogen 2.704 N/A LEU 151.A N TRP 168.A O no hydrogen 2.895 N/A VAL 152.A N GLY 132.A O no hydrogen 2.850 N/A ARG 153.A N ASN 171.A O no hydrogen 3.149 N/A ARG 153.A NH1.A ASN 171.A OD1 no hydrogen 2.933 N/A THR 154.A OG1 GLY 11.A O no hydrogen 2.671 N/A LYS 156.A N ASP 133.A OD2 no hydrogen 2.776 N/A ALA 162.A N THR 159.A OG1 no hydrogen 2.980 N/A GLU 163.A N THR 159.A O no hydrogen 2.926 N/A ASN 164.A N PRO 160.A O no hydrogen 2.825 N/A ALA 165.A N GLU 161.A O no hydrogen 3.248 N/A ALA 165.A N ALA 162.A O no hydrogen 3.077 N/A ALA 166.A N GLU 163.A O no hydrogen 3.257 N/A ASP 167.A N LYS 149.A O no hydrogen 2.777 N/A TRP 168.A N LYS 149.A O no hydrogen 2.990 N/A LEU 170.A N LEU 151.A O no hydrogen 2.807 N/A SER 172.A N ASP 175.A OD2 no hydrogen 2.917 N/A ALA 174.A N SER 172.A OG.A no hydrogen 2.985 N/A ALA 174.A N SER 172.A OG.B no hydrogen 3.155 N/A ASP 175.A N SER 172.A O no hydrogen 2.925 N/A LEU 176.A N LEU 173.A O no hydrogen 2.947 N/A ALA 179.A N ASP 175.A O no hydrogen 3.164 N/A ILE 180.A N LEU 176.A O no hydrogen 2.899 N/A LYS 181.A N PRO 177.A O no hydrogen 2.999 N/A LYS 181.A NZ GLU 38.A OE2 no hydrogen 2.868 N/A LYS 182.A N GLN 178.A O no hydrogen 2.952 N/A