Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 47.A O no hydrogen 2.922 N/A LYS 4.A N ASP 71.A OD2 no hydrogen 2.705 N/A LYS 4.A NZ SER 66.A O no hydrogen 2.901 N/A LYS 4.A NZ PRO 68.A O no hydrogen 3.033 N/A CYS 5.A N GLY 49.A O no hydrogen 2.819 N/A CYS 5.A SG VAL 72.A O no hydrogen 3.888 N/A VAL 6.A N VAL 72.A O no hydrogen 3.137 N/A VAL 7.A N PHE 51.A O no hydrogen 3.056 N/A VAL 8.A N LEU 74.A O no hydrogen 3.002 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.054 N/A LYS 15.A NZ THR 53.A OG1 no hydrogen 2.692 N/A LYS 15.A NZ GLU 57.A OE1 no hydrogen 3.458 N/A LYS 15.A NZ GLU 57.A OE2 no hydrogen 3.083 N/A THR 16.A OG1 ASP 52.A OD2 no hydrogen 2.784 N/A LEU 18.A N GLY 14.A O no hydrogen 2.901 N/A LEU 19.A N LYS 15.A O no hydrogen 3.089 N/A ILE 20.A N THR 16.A O no hydrogen 2.845 N/A SER 21.A N CYS 17.A O no hydrogen 2.815 N/A SER 21.A OG ALA 154.A O no hydrogen 2.694 N/A TYR 22.A N LEU 18.A O no hydrogen 3.146 N/A THR 23.A N LEU 19.A O no hydrogen 2.875 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.828 N/A THR 23.A OG1 ILE 20.A O no hydrogen 3.144 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.072 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.632 N/A TYR 35.A N LEU 50.A O no hydrogen 3.199 N/A VAL 37.A N LEU 48.A O no hydrogen 2.975 N/A VAL 39.A N TYR 46.A O no hydrogen 2.643 N/A ILE 41.A N GLU 44.A O no hydrogen 3.039 N/A GLU 44.A N ILE 41.A O no hydrogen 3.200 N/A TYR 46.A N VAL 39.A O no hydrogen 2.771 N/A LEU 48.A N VAL 37.A O no hydrogen 2.740 N/A GLY 49.A N ILE 3.A O no hydrogen 2.632 N/A LEU 50.A N TYR 35.A O no hydrogen 2.752 N/A PHE 51.A N CYS 5.A O no hydrogen 2.987 N/A THR 53.A OG1 VAL 7.A O no hydrogen 2.632 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.897 N/A GLY 55.A N GLU 57.A OE1 no hydrogen 2.721 N/A GLN 56.A N THR 53.A O no hydrogen 3.179 N/A TYR 59.A N GLN 56.A O no hydrogen 2.978 N/A LEU 62.A N TYR 59.A O no hydrogen 3.027 N/A ARG 63.A NE GLN 56.A O no hydrogen 2.835 N/A ARG 63.A NH1 GLU 95.A OE1 no hydrogen 2.728 N/A ARG 63.A NH1 GLU 95.A OE2 no hydrogen 3.555 N/A ARG 63.A NH2 GLN 56.A O no hydrogen 3.474 N/A LEU 65.A N LEU 62.A O no hydrogen 3.206 N/A SER 66.A N ARG 63.A O no hydrogen 2.915 N/A TYR 67.A N PRO 64.A O no hydrogen 3.266 N/A TYR 67.A OH GLU 95.A OE2 no hydrogen 2.441 N/A THR 70.A N TYR 67.A O no hydrogen 3.142 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.912 N/A ASP 71.A N LYS 4.A O no hydrogen 2.967 N/A VAL 72.A N LYS 4.A O no hydrogen 3.200 N/A PHE 73.A N PRO 104.A O no hydrogen 3.060 N/A LEU 74.A N VAL 6.A O no hydrogen 2.966 N/A VAL 75.A N LEU 106.A O no hydrogen 2.929 N/A CYS 76.A N VAL 8.A O no hydrogen 2.925 N/A CYS 76.A SG VAL 8.A O no hydrogen 3.724 N/A CYS 76.A SG LEU 74.A O no hydrogen 3.408 N/A PHE 77.A N VAL 108.A O no hydrogen 2.885 N/A SER 78.A N SER 84.A OG no hydrogen 2.806 N/A VAL 79.A N THR 110.A O no hydrogen 3.031 N/A VAL 80.A N SER 78.A OG no hydrogen 3.175 N/A SER 81.A N SER 78.A O no hydrogen 2.839 N/A SER 84.A N SER 81.A O no hydrogen 2.863 N/A SER 84.A OG SER 81.A O no hydrogen 2.672 N/A PHE 85.A N SER 81.A O no hydrogen 3.237 N/A GLU 86.A N PRO 82.A O no hydrogen 3.046 N/A ASN 87.A N SER 83.A O no hydrogen 3.163 N/A ASN 87.A ND2 ASP 10.A OD2 no hydrogen 2.748 N/A VAL 88.A N PHE 85.A O no hydrogen 3.239 N/A LYS 89.A NZ GLU 90.A OE2 no hydrogen 3.488 N/A GLU 90.A N GLU 86.A O no hydrogen 3.086 N/A LYS 91.A N ASN 87.A O no hydrogen 2.536 N/A LYS 91.A NZ GLU 57.A O no hydrogen 2.861 N/A TRP 92.A N ASN 87.A O no hydrogen 3.021 N/A TRP 92.A NE1 ASP 10.A OD1 no hydrogen 2.656 N/A VAL 93.A N VAL 88.A O no hydrogen 2.882 N/A GLU 95.A N LYS 91.A O no hydrogen 3.109 N/A ILE 96.A N TRP 92.A O no hydrogen 2.892 N/A THR 97.A N VAL 93.A O no hydrogen 2.852 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.754 N/A HIS 98.A N PRO 94.A O no hydrogen 2.996 N/A HIS 99.A N GLU 95.A O no hydrogen 3.165 N/A HIS 99.A ND1 GLU 95.A O no hydrogen 3.268 N/A CYS 100.A N ILE 96.A O no hydrogen 2.573 N/A CYS 100.A SG TYR 67.A O no hydrogen 3.545 N/A THR 103.A N CYS 100.A O no hydrogen 3.169 N/A THR 103.A OG1 THR 70.A O no hydrogen 3.277 N/A LEU 106.A N PHE 73.A O no hydrogen 2.909 N/A LEU 107.A N LYS 148.A O no hydrogen 3.021 N/A VAL 108.A N VAL 75.A O no hydrogen 2.735 N/A GLY 109.A N VAL 150.A O no hydrogen 2.941 N/A THR 110.A N PHE 77.A O no hydrogen 2.851 N/A THR 110.A OG1 VAL 13.A O no hydrogen 2.822 N/A THR 110.A OG1 PHE 77.A O no hydrogen 3.403 N/A GLN 111.A NE2 SER 78.A OG no hydrogen 3.058 N/A ILE 112.A N CYS 152.A O no hydrogen 3.436 N/A LEU 114.A N GLN 111.A O no hydrogen 3.085 N/A ARG 115.A N ILE 112.A O no hydrogen 3.387 N/A ARG 115.A NH1 ILE 132.A O no hydrogen 2.987 N/A ARG 115.A NH1 GLU 151.A OE1 no hydrogen 3.413 N/A ARG 115.A NH2 GLU 151.A OE1 no hydrogen 3.335 N/A ARG 115.A NH2 GLU 151.A OE2 no hydrogen 2.508 N/A THR 120.A N ASP 117.A OD2 no hydrogen 3.254 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 3.152 N/A ILE 121.A N ASP 117.A O no hydrogen 2.970 N/A GLU 122.A N PRO 118.A O no hydrogen 2.570 N/A LYS 123.A N SER 119.A O no hydrogen 2.741 N/A LEU 124.A N ILE 121.A O no hydrogen 3.315 N/A ALA 125.A N ILE 121.A O no hydrogen 2.536 N/A GLN 129.A N LEU 124.A O no hydrogen 3.084 N/A ILE 132.A N VAL 79.A O no hydrogen 2.797 N/A THR 133.A N THR 136.A OG1 no hydrogen 3.188 N/A THR 133.A OG1 THR 136.A OG1 no hydrogen 2.937 N/A THR 136.A OG1 THR 133.A O no hydrogen 2.744 N/A THR 136.A OG1 THR 133.A OG1 no hydrogen 2.937 N/A ALA 137.A N THR 133.A O no hydrogen 2.801 N/A GLU 138.A N PRO 134.A O no hydrogen 2.737 N/A LYS 139.A N GLU 135.A O no hydrogen 3.197 N/A ALA 141.A N ALA 137.A O no hydrogen 3.002 N/A ARG 142.A N GLU 138.A O no hydrogen 2.653 N/A ASP 143.A N LYS 139.A O no hydrogen 2.837 N/A LEU 144.A N LEU 140.A O no hydrogen 2.897 N/A LYS 145.A N ARG 142.A O no hydrogen 2.902 N/A ALA 146.A N ALA 141.A O no hydrogen 2.853 N/A VAL 147.A N PHE 105.A O no hydrogen 2.961 N/A LYS 148.A NZ GLU 166.A OE2 no hydrogen 3.316 N/A TYR 149.A OH GLU 151.A OE1 no hydrogen 3.026 N/A VAL 150.A N LEU 107.A O no hydrogen 2.941 N/A CYS 152.A N GLY 109.A O no hydrogen 2.965 N/A SER 153.A N LYS 158.A O no hydrogen 3.062 N/A SER 153.A OG ASP 113.A OD1 no hydrogen 2.834 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.167 N/A THR 156.A N SER 153.A OG no hydrogen 3.005 N/A GLN 157.A N SER 153.A O no hydrogen 2.563 N/A GLN 157.A NE2 SER 21.A O no hydrogen 3.461 N/A LYS 158.A N THR 156.A OG1 no hydrogen 3.215 N/A LEU 160.A N GLN 157.A O no hydrogen 3.165 N/A LYS 161.A NZ ASP 165.A OD1 no hydrogen 3.091 N/A LYS 161.A NZ ASP 165.A OD2 no hydrogen 2.789 N/A VAL 163.A N GLY 159.A O no hydrogen 3.184 N/A ASP 165.A N LYS 161.A O no hydrogen 3.121 N/A GLU 166.A N ASN 162.A O no hydrogen 3.046 N/A ALA 167.A N VAL 163.A O no hydrogen 3.083 N/A ILE 168.A N PHE 164.A O no hydrogen 3.114 N/A LEU 169.A N ASP 165.A O no hydrogen 2.862 N/A ALA 170.A N GLU 166.A O no hydrogen 2.725 N/A ALA 171.A N ALA 167.A O no hydrogen 2.991 N/A LEU 172.A N ILE 168.A O no hydrogen 2.973 N/A LEU 172.A N LEU 169.A O no hydrogen 3.161 N/A GLU 173.A N ALA 171.A O no hydrogen 2.844 N/A