Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 2.A O no hydrogen 3.006 N/A ILE 6.A N GLU 3.A O no hydrogen 2.927 N/A LEU 9.A N ILE 6.A O no hydrogen 2.983 N/A LEU 14.A N ILE 10.A O no hydrogen 2.997 N/A PHE 15.A N HIS 11.A O no hydrogen 3.031 N/A ASN 16.A N ALA 12.A O no hydrogen 2.797 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 2.988 N/A SER 20.A N ASP 17.A O no hydrogen 2.945 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.750 N/A ARG 22.A NH1 ALA 25.A O no hydrogen 2.840 N/A ILE 23.A N VAL 62.A O no hydrogen 2.787 N/A LYS 29.A N ASP 59.A O no hydrogen 2.789 N/A LYS 29.A NZ LEU 175.A O no hydrogen 3.475 N/A LEU 30.A N ASP 59.A O no hydrogen 3.328 N/A LEU 32.A N ALA 61.A O no hydrogen 2.910 N/A VAL 33.A N ILE 152.A O no hydrogen 3.153 N/A ASN 34.A N ILE 63.A O no hydrogen 2.798 N/A ASN 34.A ND2 THR 151.A OG1 no hydrogen 3.124 N/A PHE 35.A N ALA 150.A O no hydrogen 2.766 N/A THR 36.A N LYS 65.A O no hydrogen 3.166 N/A TYR 38.A OH HIS 96.A ND1 no hydrogen 2.739 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.049 N/A ASN 39.A ND2 SER 73.A OG no hydrogen 2.899 N/A ASN 39.A ND2 SER 74.A OG no hydrogen 3.003 N/A CYS 40.A N ASP 37.A O no hydrogen 3.036 N/A CYS 40.A SG THR 148.A O no hydrogen 3.472 N/A CYS 40.A SG THR 148.A OG1 no hydrogen 3.473 N/A LYS 44.A N CYS 40.A O no hydrogen 2.950 N/A LYS 44.A NZ TYR 38.A O no hydrogen 2.766 N/A LYS 44.A NZ MET 100.A O no hydrogen 2.991 N/A LYS 44.A NZ LYS 102.A O no hydrogen 2.711 N/A GLN 45.A N PRO 41.A O no hydrogen 3.109 N/A LEU 46.A N TYR 42.A O no hydrogen 2.956 N/A ASP 47.A N CYS 43.A O no hydrogen 2.962 N/A LEU 50.A N LEU 46.A O no hydrogen 3.318 N/A LEU 50.A N ASP 47.A O no hydrogen 3.005 N/A GLU 51.A N ASP 47.A O no hydrogen 3.393 N/A LYS 52.A N PRO 48.A O no hydrogen 3.054 N/A ILE 53.A N MET 49.A O no hydrogen 2.861 N/A VAL 54.A N LEU 50.A O no hydrogen 3.125 N/A GLN 55.A N GLU 51.A O no hydrogen 2.847 N/A LYS 56.A N LYS 52.A O no hydrogen 2.922 N/A LYS 56.A NZ GLU 168.A OE2 no hydrogen 2.820 N/A TYR 57.A N ILE 53.A O no hydrogen 2.700 N/A TYR 57.A OH GLU 168.A OE2 no hydrogen 2.454 N/A VAL 60.A N TYR 57.A O no hydrogen 2.759 N/A ALA 61.A N LEU 30.A O no hydrogen 3.085 N/A VAL 62.A N ILE 23.A O no hydrogen 2.788 N/A ILE 63.A N LEU 32.A O no hydrogen 2.747 N/A ILE 64.A N PRO 21.A O no hydrogen 2.874 N/A LYS 65.A N ASN 34.A O no hydrogen 2.942 N/A LYS 65.A NZ ALA 13.A O no hydrogen 2.813 N/A LYS 65.A NZ SER 20.A OG no hydrogen 3.008 N/A LEU 67.A N THR 36.A O no hydrogen 2.839 N/A PHE 69.A N LEU 67.A O no hydrogen 2.871 N/A LYS 70.A N ASP 37.A OD2 no hydrogen 3.075 N/A SER 73.A OG HIS 106.A O no hydrogen 2.856 N/A SER 74.A OG ASP 37.A OD1 no hydrogen 2.628 N/A SER 74.A OG ASP 37.A OD2 no hydrogen 3.126 N/A VAL 75.A N GLY 71.A O no hydrogen 3.118 N/A LEU 76.A N GLU 72.A O no hydrogen 2.850 N/A ALA 77.A N SER 73.A O no hydrogen 2.991 N/A ALA 78.A N SER 74.A O no hydrogen 3.106 N/A ARG 79.A N VAL 75.A O no hydrogen 2.878 N/A ARG 79.A NE SER 129.A OG no hydrogen 2.902 N/A ARG 79.A NH2 ASP 126.A O no hydrogen 2.556 N/A ARG 79.A NH2 SER 129.A OG no hydrogen 3.409 N/A ILE 80.A N LEU 76.A O no hydrogen 2.914 N/A ALA 81.A N ALA 77.A O no hydrogen 2.867 N/A LEU 82.A N ALA 78.A O no hydrogen 2.819 N/A THR 83.A N ARG 79.A O no hydrogen 2.804 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.607 N/A THR 84.A N ILE 80.A O no hydrogen 2.876 N/A THR 84.A OG1 ILE 80.A O no hydrogen 3.096 N/A TRP 85.A N ALA 81.A O no hydrogen 2.934 N/A TRP 85.A NE1 PRO 18.A O no hydrogen 2.930 N/A ARG 86.A N LEU 82.A O no hydrogen 2.977 N/A GLU 87.A N THR 83.A O no hydrogen 2.954 N/A HIS 88.A N THR 84.A O no hydrogen 2.804 N/A GLN 91.A N HIS 88.A O no hydrogen 2.835 N/A GLN 91.A NE2 THR 121.A OG1 no hydrogen 2.981 N/A PHE 92.A N PRO 89.A O no hydrogen 3.196 N/A LEU 95.A N GLN 91.A O no hydrogen 3.287 N/A HIS 96.A N PHE 92.A O no hydrogen 2.737 N/A HIS 96.A ND1 TYR 38.A OH no hydrogen 2.739 N/A HIS 96.A NE2 ASP 47.A OD1 no hydrogen 2.615 N/A GLU 97.A N LEU 93.A O no hydrogen 2.818 N/A LYS 98.A N ALA 94.A O no hydrogen 3.128 N/A LYS 98.A NZ GLN 101.A OE1 no hydrogen 3.112 N/A LEU 99.A N LEU 95.A O no hydrogen 2.945 N/A MET 100.A N HIS 96.A O no hydrogen 3.055 N/A GLN 101.A N GLU 97.A O no hydrogen 2.802 N/A LYS 102.A N LYS 98.A O no hydrogen 3.274 N/A TYR 105.A OH LYS 70.A O no hydrogen 2.632 N/A HIS 106.A N ASN 39.A OD1 no hydrogen 2.814 N/A HIS 106.A ND1 SER 110.A OG no hydrogen 2.756 N/A HIS 106.A NE2 LEU 99.A O no hydrogen 2.840 N/A THR 107.A N SER 110.A OG no hydrogen 2.822 N/A THR 107.A OG1 SER 110.A OG no hydrogen 3.375 N/A SER 110.A N THR 107.A OG1 no hydrogen 3.147 N/A SER 110.A OG HIS 106.A ND1 no hydrogen 2.756 N/A SER 110.A OG THR 107.A O no hydrogen 3.187 N/A SER 110.A OG THR 107.A OG1 no hydrogen 3.375 N/A ILE 111.A N THR 107.A O no hydrogen 3.003 N/A LYS 112.A N ASP 108.A O no hydrogen 2.925 N/A GLN 113.A N ASP 109.A O no hydrogen 2.844 N/A ALA 114.A N SER 110.A O no hydrogen 2.878 N/A GLN 115.A N ILE 111.A O no hydrogen 3.155 N/A GLN 116.A N LYS 112.A O no hydrogen 3.048 N/A LYS 117.A N GLN 113.A O no hydrogen 2.782 N/A LYS 117.A NZ GLN 113.A OE1 no hydrogen 3.171 N/A ALA 118.A N ALA 114.A O no hydrogen 2.766 N/A GLY 119.A N GLN 116.A O no hydrogen 3.093 N/A ALA 120.A N GLN 115.A O no hydrogen 2.922 N/A THR 121.A N GLN 91.A OE1 no hydrogen 2.749 N/A SER 129.A OG ASP 126.A O no hydrogen 3.078 N/A GLU 131.A N GLU 127.A O no hydrogen 2.916 N/A THR 132.A N LYS 128.A O no hydrogen 2.974 N/A THR 132.A OG1 LYS 128.A O no hydrogen 3.256 N/A ILE 133.A N SER 129.A O no hydrogen 2.984 N/A ARG 134.A N MET 130.A O no hydrogen 2.929 N/A ARG 134.A NH1 GLU 127.A OE2 no hydrogen 3.118 N/A THR 135.A N GLU 131.A O no hydrogen 2.855 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.817 N/A ASN 136.A N THR 132.A O no hydrogen 2.857 N/A ASN 136.A ND2 PRO 66.A O no hydrogen 3.089 N/A LEU 137.A N ILE 133.A O no hydrogen 2.918 N/A GLN 138.A N ARG 134.A O no hydrogen 2.935 N/A LEU 139.A N THR 135.A O no hydrogen 2.904 N/A ALA 140.A N ASN 136.A O no hydrogen 2.814 N/A ARG 141.A N LEU 137.A O no hydrogen 2.983 N/A LEU 142.A N GLN 138.A O no hydrogen 3.138 N/A VAL 143.A N LEU 139.A O no hydrogen 2.952 N/A VAL 143.A N ALA 140.A O no hydrogen 3.306 N/A GLY 144.A N ARG 141.A O no hydrogen 3.074 N/A VAL 145.A N ALA 140.A O no hydrogen 2.825 N/A ALA 150.A N PHE 35.A O no hydrogen 3.054 N/A THR 151.A N ILE 158.A O no hydrogen 2.928 N/A ILE 152.A N VAL 33.A O no hydrogen 2.882 N/A ILE 153.A N GLU 156.A O no hydrogen 2.923 N/A GLU 156.A N ILE 153.A O no hydrogen 2.972 N/A ILE 158.A N THR 151.A O no hydrogen 2.904 N/A GLY 160.A N PRO 149.A O no hydrogen 2.766 N/A LEU 167.A N PRO 163.A O no hydrogen 2.843 N/A GLU 168.A N TRP 164.A O no hydrogen 2.800 N/A ALA 169.A N ASP 165.A O no hydrogen 3.083 N/A VAL 170.A N THR 166.A O no hydrogen 3.021 N/A VAL 171.A N LEU 167.A O no hydrogen 3.065 N/A LYS 172.A N GLU 168.A O no hydrogen 2.897 N/A GLU 173.A N ALA 169.A O no hydrogen 3.031 N/A LYS 174.A N VAL 170.A O no hydrogen 2.882 N/A LYS 174.A NZ ASP 155.A OD1 no hydrogen 2.842 N/A LYS 174.A NZ GLU 156.A OE2 no hydrogen 2.820 N/A LYS 174.A NZ GLU 173.A OE2 no hydrogen 3.022 N/A LEU 175.A N VAL 171.A O no hydrogen 2.788 N/A ALA 176.A N LYS 172.A O no hydrogen 2.734 N/A SER 177.A N GLU 173.A O no hydrogen 2.940 N/A SER 177.A OG GLU 173.A O no hydrogen 3.055 N/A ALA 178.A N LYS 174.A O no hydrogen 3.011 N/A ALA 178.A N LEU 175.A O no hydrogen 3.171 N/A