Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 3.199 N/A SER 4.A OG GLY 1.A O no hydrogen 3.210 N/A ASP 5.A N GLY 1.A O no hydrogen 2.955 N/A LEU 6.A N PRO 2.A O no hydrogen 2.992 N/A LEU 7.A N GLY 3.A O no hydrogen 3.040 N/A ARG 8.A N SER 4.A O no hydrogen 2.869 N/A ARG 8.A NH2 SER 4.A OG no hydrogen 2.899 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 2.837 N/A GLY 9.A N ASP 5.A O no hydrogen 2.924 N/A ASP 10.A N LEU 6.A O no hydrogen 2.912 N/A ALA 11.A N LEU 7.A O no hydrogen 3.140 N/A ALA 12.A N ARG 8.A O no hydrogen 3.002 N/A LEU 13.A N GLY 9.A O no hydrogen 2.903 N/A LEU 14.A N ASP 10.A O no hydrogen 2.990 N/A ASP 15.A N ALA 11.A O no hydrogen 3.001 N/A ALA 16.A N ALA 12.A O no hydrogen 2.946 N/A ALA 17.A N LEU 13.A O no hydrogen 2.948 N/A LYS 18.A N LEU 14.A O no hydrogen 3.020 N/A LYS 19.A N ASP 15.A O no hydrogen 2.871 N/A LYS 19.A NZ ASP 15.A OD1 no hydrogen 2.836 N/A GLY 20.A N ALA 16.A O no hydrogen 2.839 N/A CYS 21.A N ALA 16.A O no hydrogen 3.012 N/A VAL 25.A N CYS 21.A O no hydrogen 3.101 N/A GLN 26.A N LEU 22.A O no hydrogen 2.850 N/A LYS 27.A N ALA 23.A O no hydrogen 3.218 N/A LEU 28.A N ARG 24.A O no hydrogen 2.971 N/A CYS 29.A N VAL 25.A O no hydrogen 2.967 N/A CYS 29.A SG.A THR 30.A O no hydrogen 3.990 N/A CYS 29.A SG.A ASN 33.A OD1 no hydrogen 3.901 N/A THR 30.A N ASN 33.A OD1 no hydrogen 2.796 N/A THR 30.A OG1 GLU 32.A OE1 no hydrogen 3.413 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.255 N/A ASN 33.A N THR 30.A O no hydrogen 3.184 N/A ASN 33.A N THR 30.A OG1 no hydrogen 2.978 N/A ASN 33.A ND2 LEU 28.A O no hydrogen 2.995 N/A CYS 36.A N ASN 33.A O no hydrogen 2.914 N/A CYS 36.A SG ASP 10.A O no hydrogen 3.980 N/A CYS 36.A SG ASN 33.A O no hydrogen 3.293 N/A ARG 37.A NH1 ASN 43.A O no hydrogen 2.912 N/A ARG 37.A NH1 GLN 72.A O no hydrogen 2.806 N/A ASP 38.A N SER 44.A O no hydrogen 2.882 N/A GLY 41.A N ASP 38.A O no hydrogen 3.064 N/A ARG 42.A NE ASP 73.A OD2 no hydrogen 2.912 N/A ARG 42.A NH2 ASP 73.A OD1 no hydrogen 3.347 N/A ARG 42.A NH2 ASP 73.A OD2 no hydrogen 3.059 N/A ASN 43.A N ASP 38.A O no hydrogen 2.925 N/A THR 45.A N HIS 48.A ND1 no hydrogen 3.106 N/A THR 45.A OG1 HIS 48.A ND1 no hydrogen 2.822 N/A HIS 48.A N THR 45.A OG1 no hydrogen 3.256 N/A HIS 48.A ND1 THR 45.A OG1 no hydrogen 2.822 N/A HIS 48.A NE2 LEU 77.A O no hydrogen 2.817 N/A LEU 49.A N THR 45.A O no hydrogen 3.185 N/A ALA 50.A N PRO 46.A O no hydrogen 2.899 N/A ALA 51.A N LEU 47.A O no hydrogen 2.912 N/A GLY 52.A N HIS 48.A O no hydrogen 2.899 N/A TYR 53.A N LEU 49.A O no hydrogen 2.916 N/A ASN 54.A N ALA 51.A O no hydrogen 3.421 N/A ASN 55.A N ALA 50.A O no hydrogen 2.914 N/A ASN 55.A ND2 ALA 17.A O no hydrogen 2.927 N/A ASN 55.A ND2 LYS 18.A O no hydrogen 3.013 N/A ALA 59.A N ASN 55.A O no hydrogen 2.834 N/A GLU 60.A N LEU 56.A O no hydrogen 2.851 N/A TYR 61.A N GLU 57.A O no hydrogen 2.811 N/A LEU 62.A N VAL 58.A O no hydrogen 2.852 N/A LEU 63.A N ALA 59.A O no hydrogen 2.946 N/A GLU 64.A N GLU 60.A O no hydrogen 2.758 N/A HIS 65.A N LEU 62.A O no hydrogen 3.087 N/A HIS 65.A ND1 TYR 61.A O no hydrogen 2.700 N/A GLY 66.A N LEU 63.A O no hydrogen 3.344 N/A ALA 67.A N LEU 62.A O no hydrogen 2.935 N/A ASP 68.A N ASN 35.A OD1 no hydrogen 2.830 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 2.999 N/A ALA 71.A N ASP 68.A O no hydrogen 3.137 N/A ASP 73.A N LEU 77.A O no hydrogen 2.890 N/A LYS 74.A N ARG 42.A O no hydrogen 2.897 N/A LYS 74.A NZ GLY 41.A O no hydrogen 3.174 N/A GLY 75.A N ASP 73.A OD1 no hydrogen 2.894 N/A GLY 76.A N ASP 73.A O no hydrogen 2.921 N/A LEU 77.A N ASP 73.A OD1 no hydrogen 2.942 N/A ILE 78.A N HIS 81.A ND1 no hydrogen 3.024 N/A HIS 81.A N ILE 78.A O no hydrogen 2.811 N/A HIS 81.A NE2 PHE 110.A O no hydrogen 2.922 N/A ALA 83.A N PRO 79.A O no hydrogen 3.067 N/A ALA 84.A N LEU 80.A O no hydrogen 2.910 N/A SER 85.A N HIS 81.A O no hydrogen 2.851 N/A SER 85.A OG GLU 115.A OE2 no hydrogen 2.641 N/A TYR 86.A N ASN 82.A O no hydrogen 3.307 N/A GLY 87.A N ALA 84.A O no hydrogen 3.397 N/A HIS 88.A N ALA 83.A O no hydrogen 2.992 N/A HIS 88.A NE2 GLY 52.A O no hydrogen 2.957 N/A ALA 92.A N HIS 88.A O no hydrogen 3.004 N/A ALA 93.A N VAL 89.A O no hydrogen 2.894 N/A LEU 94.A N ASP 90.A O no hydrogen 2.929 N/A LEU 95.A N ILE 91.A O no hydrogen 2.848 N/A ILE 96.A N ALA 92.A O no hydrogen 2.956 N/A LYS 97.A N ALA 93.A O no hydrogen 2.959 N/A TYR 98.A N LEU 94.A O no hydrogen 3.019 N/A TYR 98.A OH GLU 60.A OE2 no hydrogen 2.707 N/A ASN 99.A N ILE 96.A O no hydrogen 3.000 N/A THR 100.A N LEU 95.A O no hydrogen 3.178 N/A THR 100.A OG1.A LEU 95.A O no hydrogen 2.821 N/A THR 100.A OG1.B ASN 70.A OD1 no hydrogen 3.343 N/A ASN 103.A ND2 GLY 132.A O no hydrogen 3.059 N/A ALA 104.A N CYS 101.A O no hydrogen 3.177 N/A ASP 106.A N PHE 110.A O no hydrogen 3.023 N/A LYS 107.A N GLY 75.A O no hydrogen 2.954 N/A TRP 108.A N ASP 106.A OD1 no hydrogen 2.881 N/A ALA 109.A N ASP 106.A O no hydrogen 2.853 N/A PHE 110.A N ASP 106.A OD1 no hydrogen 2.814 N/A THR 111.A N HIS 114.A ND1 no hydrogen 2.956 N/A THR 111.A OG1 HIS 114.A ND1 no hydrogen 2.940 N/A HIS 114.A N THR 111.A OG1 no hydrogen 3.114 N/A HIS 114.A ND1 THR 111.A OG1 no hydrogen 2.940 N/A HIS 114.A NE2 GLN 143.A O no hydrogen 2.939 N/A GLU 115.A N THR 111.A O no hydrogen 3.100 N/A ALA 116.A N PRO 112.A O no hydrogen 2.869 N/A ALA 117.A N LEU 113.A O no hydrogen 2.889 N/A GLN 118.A N HIS 114.A O no hydrogen 2.905 N/A LYS 119.A N GLU 115.A O no hydrogen 2.945 N/A LYS 119.A NZ GLU 115.A OE2 no hydrogen 2.608 N/A LYS 119.A NZ GLN 118.A OE1 no hydrogen 3.030 N/A GLY 120.A N ALA 117.A O no hydrogen 3.390 N/A ARG 121.A N ALA 116.A O no hydrogen 2.879 N/A ARG 121.A NE SER 85.A O no hydrogen 2.995 N/A ARG 121.A NH2 SER 85.A O no hydrogen 3.501 N/A THR 122.A OG1 ASP 153.A OD1 no hydrogen 3.437 N/A THR 122.A OG1 ASP 153.A OD2 no hydrogen 2.738 N/A CYS 125.A N ARG 121.A O no hydrogen 2.939 N/A CYS 125.A SG ARG 121.A O no hydrogen 3.460 N/A ALA 126.A N THR 122.A O no hydrogen 3.004 N/A LEU 127.A N GLN 123.A O no hydrogen 2.903 N/A LEU 128.A N LEU 124.A O no hydrogen 2.890 N/A LEU 129.A N CYS 125.A O no hydrogen 2.970 N/A ALA 130.A N ALA 126.A O no hydrogen 2.907 N/A HIS 131.A N LEU 127.A O no hydrogen 3.183 N/A HIS 131.A N LEU 128.A O no hydrogen 3.055 N/A GLY 132.A N LEU 129.A O no hydrogen 3.143 N/A ALA 133.A N LEU 128.A O no hydrogen 2.907 N/A ASP 134.A N ASN 103.A OD1 no hydrogen 2.925 N/A THR 136.A N ASP 134.A OD1 no hydrogen 2.892 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.705 N/A THR 136.A OG1 ASP 134.A OD2 no hydrogen 3.501 N/A MET 137.A N ASP 134.A O no hydrogen 3.332 N/A ASN 139.A N GLN 143.A O no hydrogen 2.872 N/A ASN 139.A ND2 GLN 143.A OE1 no hydrogen 3.015 N/A GLN 140.A N TRP 108.A O no hydrogen 2.946 N/A GLN 140.A NE2.B GLU 141.A OE2 no hydrogen 3.168 N/A GLY 142.A N ASN 139.A O no hydrogen 2.905 N/A GLN 143.A N ASN 139.A OD1 no hydrogen 2.930 N/A THR 144.A N ASP 147.A OD2 no hydrogen 2.953 N/A ASP 147.A N THR 144.A OG1 no hydrogen 3.106 N/A LEU 148.A N THR 144.A O no hydrogen 3.361 N/A LEU 148.A N PRO 145.A O no hydrogen 2.997 N/A ALA 149.A N LEU 146.A O no hydrogen 3.014 N/A ARG 155.A N ALA 151.A O no hydrogen 2.968 N/A ARG 155.A NH1 ALA 149.A O no hydrogen 2.947 N/A ALA 156.A N ASP 152.A O no hydrogen 3.022 N/A LEU 157.A N ASP 153.A O no hydrogen 3.010 N/A LEU 158.A N ILE 154.A O no hydrogen 2.920 N/A ILE 159.A N ARG 155.A O no hydrogen 2.915 N/A ASP 160.A N ALA 156.A O no hydrogen 3.073 N/A ALA 161.A N LEU 157.A O no hydrogen 3.207 N/A MET 162.A N ILE 159.A O no hydrogen 3.423 N/A