Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 50.A O no hydrogen 3.176 N/A ILE 4.A N THR 52.A O no hydrogen 3.071 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.789 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.904 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.867 N/A CYS 6.A N GLY 54.A O no hydrogen 2.775 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.711 N/A VAL 7.A N VAL 77.A O no hydrogen 3.124 N/A VAL 8.A N PHE 56.A O no hydrogen 3.032 N/A VAL 9.A N LEU 79.A O no hydrogen 2.907 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.754 N/A LYS 16.A NZ THR 58.A OG1 no hydrogen 3.143 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.483 N/A LEU 19.A N GLY 15.A O no hydrogen 3.009 N/A LEU 20.A N LYS 16.A O no hydrogen 3.124 N/A ILE 21.A N THR 17.A O no hydrogen 2.814 N/A SER 22.A N CYS 18.A O no hydrogen 2.741 N/A SER 22.A OG ALA 159.A O no hydrogen 2.699 N/A TYR 23.A N LEU 19.A O no hydrogen 3.080 N/A THR 24.A N LEU 20.A O no hydrogen 3.013 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.856 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.382 N/A THR 25.A N ILE 21.A O no hydrogen 2.936 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.024 N/A THR 25.A OG1 LYS 27.A O no hydrogen 3.108 N/A LYS 27.A N SER 22.A O no hydrogen 3.331 N/A TYR 32.A N SER 30.A O no hydrogen 2.770 N/A ASN 39.A ND2 THR 24.A OG1 no hydrogen 2.934 N/A VAL 42.A N LEU 53.A O no hydrogen 2.826 N/A VAL 44.A N TYR 51.A O no hydrogen 2.812 N/A ILE 46.A N GLU 49.A O no hydrogen 2.791 N/A GLU 49.A N ILE 46.A O no hydrogen 2.714 N/A TYR 51.A N VAL 44.A O no hydrogen 2.732 N/A THR 52.A N GLN 2.A O no hydrogen 2.999 N/A LEU 53.A N VAL 42.A O no hydrogen 2.448 N/A GLY 54.A N ILE 4.A O no hydrogen 2.722 N/A LEU 55.A N TYR 40.A O no hydrogen 2.550 N/A PHE 56.A N CYS 6.A O no hydrogen 3.004 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.704 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.557 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.994 N/A GLN 61.A N THR 58.A O no hydrogen 3.191 N/A TYR 64.A N GLN 61.A O no hydrogen 3.022 N/A ARG 66.A NE ASP 65.A OD1 no hydrogen 2.840 N/A LEU 67.A N TYR 64.A O no hydrogen 3.029 N/A ARG 68.A N TYR 64.A O no hydrogen 2.960 N/A ARG 68.A NE GLN 61.A O no hydrogen 2.871 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.352 N/A ARG 68.A NH2 GLN 61.A O no hydrogen 3.257 N/A LEU 70.A N LEU 67.A O no hydrogen 3.046 N/A SER 71.A N ARG 68.A O no hydrogen 3.118 N/A TYR 72.A N PRO 69.A O no hydrogen 2.918 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.480 N/A THR 75.A N TYR 72.A O no hydrogen 3.117 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.477 N/A ASP 76.A N LYS 5.A O no hydrogen 2.821 N/A VAL 77.A N LYS 5.A O no hydrogen 3.243 N/A PHE 78.A N PRO 109.A O no hydrogen 3.204 N/A LEU 79.A N VAL 7.A O no hydrogen 2.946 N/A VAL 80.A N LEU 111.A O no hydrogen 2.946 N/A CYS 81.A N VAL 9.A O no hydrogen 2.790 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.548 N/A PHE 82.A N VAL 113.A O no hydrogen 3.047 N/A SER 83.A N SER 89.A OG no hydrogen 3.085 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 2.600 N/A VAL 84.A N THR 115.A O no hydrogen 3.051 N/A VAL 85.A N SER 83.A OG no hydrogen 3.203 N/A SER 86.A N SER 83.A O no hydrogen 2.844 N/A SER 89.A N SER 86.A OG no hydrogen 3.428 N/A SER 89.A OG SER 86.A O no hydrogen 2.753 N/A PHE 90.A N SER 86.A O no hydrogen 3.155 N/A GLU 91.A N PRO 87.A O no hydrogen 2.932 N/A ASN 92.A N SER 88.A O no hydrogen 3.005 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.722 N/A VAL 93.A N PHE 90.A O no hydrogen 3.093 N/A LYS 94.A N GLU 91.A O no hydrogen 3.150 N/A GLU 95.A N GLU 91.A O no hydrogen 3.030 N/A LYS 96.A N ASN 92.A O no hydrogen 2.778 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.765 N/A TRP 97.A N ASN 92.A O no hydrogen 2.992 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.721 N/A VAL 98.A N VAL 93.A O no hydrogen 2.912 N/A GLU 100.A N LYS 96.A O no hydrogen 3.004 N/A ILE 101.A N TRP 97.A O no hydrogen 3.024 N/A THR 102.A N VAL 98.A O no hydrogen 2.993 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.583 N/A HIS 103.A N PRO 99.A O no hydrogen 3.095 N/A HIS 104.A N GLU 100.A O no hydrogen 3.265 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 3.048 N/A CYS 105.A N ILE 101.A O no hydrogen 2.659 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.784 N/A THR 108.A N CYS 105.A O no hydrogen 3.049 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.260 N/A LEU 111.A N PHE 78.A O no hydrogen 2.939 N/A LEU 112.A N LYS 153.A O no hydrogen 3.080 N/A VAL 113.A N VAL 80.A O no hydrogen 2.905 N/A GLY 114.A N VAL 155.A O no hydrogen 2.735 N/A THR 115.A N PHE 82.A O no hydrogen 2.809 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.615 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.227 N/A LEU 119.A N GLN 116.A O no hydrogen 2.991 N/A ARG 120.A N ILE 117.A O no hydrogen 3.292 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.695 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.523 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.424 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.459 N/A ASP 122.A N LEU 119.A O no hydrogen 2.946 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.043 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.696 N/A ILE 126.A N ASP 122.A O no hydrogen 2.856 N/A GLU 127.A N PRO 123.A O no hydrogen 2.928 N/A LYS 128.A N SER 124.A O no hydrogen 3.260 N/A LYS 128.A N THR 125.A O no hydrogen 3.138 N/A LEU 129.A N THR 125.A O no hydrogen 3.201 N/A ALA 130.A N ILE 126.A O no hydrogen 3.026 N/A LYS 131.A N GLU 127.A O no hydrogen 3.074 N/A ASN 132.A N LEU 129.A O no hydrogen 2.882 N/A ASN 132.A ND2 GLN 134.A OE1 no hydrogen 2.992 N/A LYS 133.A N ALA 130.A O no hydrogen 2.655 N/A GLN 134.A N LEU 129.A O no hydrogen 2.715 N/A ILE 137.A N VAL 84.A O no hydrogen 2.664 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 3.241 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 3.087 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.167 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 3.087 N/A ALA 142.A N THR 138.A O no hydrogen 2.948 N/A GLU 143.A N PRO 139.A O no hydrogen 2.759 N/A LYS 144.A N GLU 140.A O no hydrogen 3.231 N/A ALA 146.A N ALA 142.A O no hydrogen 2.986 N/A ARG 147.A N GLU 143.A O no hydrogen 3.121 N/A ASP 148.A N LYS 144.A O no hydrogen 2.974 N/A LEU 149.A N LEU 145.A O no hydrogen 2.862 N/A LYS 150.A N ARG 147.A O no hydrogen 3.280 N/A ALA 151.A N ALA 146.A O no hydrogen 2.871 N/A VAL 152.A N PHE 110.A O no hydrogen 2.797 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 3.161 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.795 N/A VAL 155.A N LEU 112.A O no hydrogen 2.966 N/A CYS 157.A N GLY 114.A O no hydrogen 2.892 N/A SER 158.A N LYS 163.A O no hydrogen 3.081 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.623 N/A THR 161.A N SER 158.A OG no hydrogen 3.124 N/A GLN 162.A N SER 158.A O no hydrogen 2.654 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.221 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.177 N/A LEU 165.A N GLN 162.A O no hydrogen 3.068 N/A VAL 168.A N GLY 164.A O no hydrogen 3.062 N/A ASP 170.A N LYS 166.A O no hydrogen 2.976 N/A GLU 171.A N ASN 167.A O no hydrogen 2.881 N/A ALA 172.A N VAL 168.A O no hydrogen 3.030 N/A ILE 173.A N PHE 169.A O no hydrogen 2.967 N/A LEU 174.A N ASP 170.A O no hydrogen 2.977 N/A ALA 175.A N GLU 171.A O no hydrogen 2.762 N/A ALA 176.A N ALA 172.A O no hydrogen 2.762 N/A LEU 177.A N ILE 173.A O no hydrogen 2.988 N/A GLU 178.A N ALA 175.A O no hydrogen 3.259 N/A