Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3quz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.607 N/A GLU 4.A N ASN 23.A O no hydrogen 2.766 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.833 N/A SER 6.A N GLN 21.A O no hydrogen 3.094 N/A LEU 10.A N GLN 108.A O no hydrogen 3.047 N/A VAL 12.A N ILE 110.A O no hydrogen 2.794 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 2.994 N/A GLN 14.A N ILE 112.A O no hydrogen 2.882 N/A GLY 15.A N THR 79.A O no hydrogen 2.892 N/A GLU 16.A N ARG 13.A O no hydrogen 3.038 N/A CYS 18.A N ILE 76.A O no hydrogen 2.997 N/A LEU 20.A N LEU 74.A O no hydrogen 2.843 N/A GLN 21.A N SER 6.A O no hydrogen 2.835 N/A CYS 22.A N SER 72.A O no hydrogen 2.824 N/A ASN 23.A N GLU 4.A O no hydrogen 2.730 N/A TYR 24.A N LYS 70.A O no hydrogen 3.084 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.451 N/A SER 25.A N GLN 2.A O no hydrogen 2.885 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.133 N/A ASN 30.A N GLY 92.A O no hydrogen 2.909 N/A HIS 31.A N GLY 92.A O no hydrogen 3.324 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.606 N/A LEU 32.A N LEU 49.A O no hydrogen 2.880 N/A ARG 33.A N VAL 90.A O no hydrogen 2.723 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.926 N/A TRP 34.A N THR 47.A O no hydrogen 3.065 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.204 N/A PHE 35.A N ILE 88.A O no hydrogen 2.833 N/A LYS 36.A N VAL 44.A O no hydrogen 2.815 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.574 N/A GLN 37.A N THR 86.A O no hydrogen 2.940 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.171 N/A LYS 41.A N ASP 38.A O no hydrogen 2.836 N/A VAL 44.A N LYS 36.A O no hydrogen 2.754 N/A LEU 46.A N TRP 34.A O no hydrogen 2.780 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.667 N/A LEU 49.A N LEU 32.A O no hydrogen 2.874 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.939 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.078 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 2.671 N/A ASP 54.A N LEU 65.A O no hydrogen 2.894 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.887 N/A THR 56.A N ALA 63.A O no hydrogen 2.969 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.667 N/A ASN 58.A N TYR 61.A O no hydrogen 2.808 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.803 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.371 N/A ARG 60.A NH1 ASP 83.A OD1 no hydrogen 3.474 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 3.453 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.056 N/A TYR 61.A N ASN 58.A O no hydrogen 3.036 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.358 N/A SER 62.A N HIS 75.A O no hydrogen 2.994 N/A ALA 63.A N THR 56.A O no hydrogen 2.960 N/A THR 64.A N THR 73.A O no hydrogen 3.098 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.701 N/A LEU 65.A N ASP 54.A O no hydrogen 2.821 N/A ASP 66.A N HIS 71.A O no hydrogen 2.953 N/A LYS 67.A N GLN 52.A O no hydrogen 2.850 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.998 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.780 N/A LYS 67.A NZ VAL 50.A O no hydrogen 3.010 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.185 N/A LYS 70.A N LYS 67.A O no hydrogen 3.250 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.640 N/A LYS 70.A NZ THR 27.A OG1 no hydrogen 2.898 N/A HIS 71.A N ASP 66.A O no hydrogen 3.161 N/A HIS 71.A NE2 GLN 21.A OE1 no hydrogen 2.876 N/A SER 72.A N CYS 22.A O no hydrogen 2.886 N/A SER 72.A OG THR 64.A O no hydrogen 2.665 N/A THR 73.A N THR 64.A O no hydrogen 3.324 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.701 N/A THR 73.A OG1 HIS 75.A NE2.A no hydrogen 2.886 N/A LEU 74.A N LEU 20.A O no hydrogen 2.901 N/A HIS 75.A N SER 62.A O no hydrogen 2.726 N/A HIS 75.A NE2.A THR 73.A OG1 no hydrogen 2.886 N/A ILE 76.A N CYS 18.A O no hydrogen 2.849 N/A THR 77.A N ARG 60.A O no hydrogen 2.878 N/A THR 77.A OG1 HIS 75.A ND1.B no hydrogen 3.016 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.840 N/A THR 79.A N GLU 16.A O no hydrogen 2.878 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.881 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.889 N/A ASP 83.A N LEU 80.A O no hydrogen 2.786 N/A THR 84.A N LEU 81.A O no hydrogen 3.184 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.062 N/A ALA 85.A N LEU 109.A O no hydrogen 3.087 N/A THR 86.A N GLN 37.A O no hydrogen 3.054 N/A TYR 87.A N THR 107.A O no hydrogen 2.827 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.628 N/A ILE 88.A N PHE 35.A O no hydrogen 2.831 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.963 N/A VAL 90.A N ARG 33.A O no hydrogen 2.866 N/A VAL 91.A N HIS 102.A O no hydrogen 2.945 N/A GLY 92.A N HIS 31.A O no hydrogen 2.847 N/A ASP 93.A N ARG 100.A O no hydrogen 3.157 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.990 N/A LEU 98.A N SER 96.A OG no hydrogen 3.335 N/A GLY 99.A N SER 96.A O no hydrogen 3.099 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.897 N/A HIS 102.A N VAL 91.A O no hydrogen 2.934 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.735 N/A GLY 104.A N CYS 89.A O no hydrogen 2.696 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.892 N/A THR 107.A N TYR 87.A O no hydrogen 2.881 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.733 N/A GLN 108.A N GLN 8.A O no hydrogen 2.847 N/A LEU 109.A N ALA 85.A O no hydrogen 2.777 N/A ILE 110.A N LEU 10.A O no hydrogen 2.980 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.123 N/A ILE 112.A N VAL 12.A O no hydrogen 2.755 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.956 N/A ASP 119.A N ASP 140.A O no hydrogen 2.970 N/A ALA 121.A N THR 139.A O no hydrogen 2.998 N/A VAL 122.A N PHE 200.A O no hydrogen 3.063 N/A TYR 123.A N LEU 137.A O no hydrogen 2.833 N/A LEU 125.A N VAL 135.A O no hydrogen 3.007 N/A ASP 127.A N LYS 133.A O no hydrogen 3.079 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.638 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.365 N/A VAL 135.A N LEU 125.A O no hydrogen 3.120 N/A CYS 136.A N ALA 177.A O no hydrogen 2.752 N/A LEU 137.A N TYR 123.A O no hydrogen 2.817 N/A PHE 138.A N ALA 175.A O no hydrogen 2.854 N/A THR 139.A N ALA 121.A O no hydrogen 2.800 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.987 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.185 N/A ASP 140.A N ASN 173.A O no hydrogen 2.952 N/A SER 143.A OG PRO 113.A O no hydrogen 3.335 N/A GLN 144.A NE2 ASP 142.A OD2 no hydrogen 3.032 N/A THR 145.A N ASP 142.A O no hydrogen 3.144 N/A SER 148.A N SER 193.A OG no hydrogen 2.789 N/A SER 150.A OG ASP 152.A O no hydrogen 3.149 N/A ASP 152.A N SER 150.A OG no hydrogen 2.881 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 2.929 N/A VAL 155.A N ASP 152.A O no hydrogen 3.059 N/A TYR 156.A N TRP 178.A O no hydrogen 2.833 N/A THR 158.A N VAL 176.A O no hydrogen 2.958 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.153 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.554 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.881 N/A CYS 161.A N SER 174.A O no hydrogen 2.956 N/A LEU 163.A N SER 172.A O no hydrogen 2.942 N/A MET 165.A N PHE 170.A O no hydrogen 2.855 N/A ARG 166.A NH1 ASP 82.A OD2 no hydrogen 3.347 N/A MET 168.A N MET 165.A O no hydrogen 3.046 N/A ASP 169.A N ARG 166.A O no hydrogen 3.152 N/A PHE 170.A N MET 165.A O no hydrogen 3.357 N/A SER 172.A N LEU 163.A O no hydrogen 3.045 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.238 N/A ASN 173.A ND2 SER 143.A OG no hydrogen 3.160 N/A SER 174.A N CYS 161.A O no hydrogen 3.012 N/A ALA 175.A N PHE 138.A O no hydrogen 2.902 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.141 N/A ALA 177.A N CYS 136.A O no hydrogen 2.868 N/A TRP 178.A N TYR 156.A O no hydrogen 2.989 N/A SER 179.A OG ASP 154.A O no hydrogen 2.864 N/A CYS 186.A SG TYR 123.A O no hydrogen 3.977 N/A ASN 188.A N ALA 185.A O no hydrogen 3.197 N/A ALA 189.A N CYS 186.A O no hydrogen 2.944 N/A ASN 191.A N ASN 188.A O no hydrogen 3.262 N/A ASN 192.A ND2 GLN 149.A O no hydrogen 2.697 N/A SER 193.A N PHE 190.A O no hydrogen 3.016 N/A THR 199.A N PRO 196.A O no hydrogen 3.454 N/A THR 199.A OG1 PRO 196.A O no hydrogen 3.139 N/A PHE 200.A N PRO 120.A O no hydrogen 2.751 N/A