Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 168.A OE1 no hydrogen 3.135 N/A ARG 3.A NH1 GLU 168.A OE2 no hydrogen 3.145 N/A ARG 3.A NH2 GLU 168.A OE2 no hydrogen 2.956 N/A LEU 4.A N SER 95.A O no hydrogen 2.975 N/A ALA 9.A N GLU 5.A O no hydrogen 2.824 N/A LEU 10.A N LEU 6.A O no hydrogen 2.903 N/A ALA 11.A N GLY 7.A O no hydrogen 2.942 N/A LEU 12.A N GLU 8.A O no hydrogen 3.175 N/A LEU 12.A N ALA 9.A O no hydrogen 3.347 N/A ARG 17.A N ARG 100.A O no hydrogen 2.967 N/A VAL 19.A N VAL 102.A O no hydrogen 2.706 N/A CYS 20.A N GLY 57.A O no hydrogen 3.086 N/A CYS 20.A SG LEU 66.A O no hydrogen 3.833 N/A HIS 21.A N HIS 104.A O no hydrogen 2.738 N/A ALA 22.A N PRO 55.A O no hydrogen 3.052 N/A LEU 23.A N TYR 106.A O no hydrogen 2.906 N/A TYR 25.A N LYS 108.A O no hydrogen 3.216 N/A ALA 26.A N ALA 41.A O no hydrogen 2.982 N/A ASP 28.A N ARG 39.A O no hydrogen 2.615 N/A GLY 30.A N ASP 28.A OD1 no hydrogen 3.092 N/A LEU 32.A N ILE 36.A O no hydrogen 2.890 N/A GLY 34.A N MET 31.A O no hydrogen 3.148 N/A ARG 35.A N LEU 32.A O no hydrogen 3.258 N/A ILE 36.A N LEU 32.A O no hydrogen 3.129 N/A LEU 38.A N GLY 30.A O no hydrogen 3.012 N/A TYR 40.A N LEU 38.A O no hydrogen 2.967 N/A ALA 41.A N ALA 26.A O no hydrogen 2.937 N/A LEU 43.A N LEU 24.A O no hydrogen 2.995 N/A MET 44.A N VAL 136.A O no hydrogen 2.894 N/A GLN 45.A N GLY 53.A O no hydrogen 2.788 N/A GLN 45.A NE2 GLU 77.A OE2 no hydrogen 3.083 N/A MET 46.A N GLY 134.A O no hydrogen 3.204 N/A ARG 47.A N ARG 51.A O no hydrogen 2.909 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.843 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.214 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 2.717 N/A PHE 48.A N GLU 131.A O no hydrogen 2.885 N/A GLY 50.A N ARG 47.A O no hydrogen 2.730 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 3.215 N/A ARG 51.A NH1 ASP 49.A OD2 no hydrogen 2.953 N/A LEU 52.A N SER 157.A O no hydrogen 2.801 N/A GLY 53.A N GLN 45.A O no hydrogen 2.839 N/A GLY 56.A N GLU 77.A OE2 no hydrogen 3.006 N/A GLY 57.A N CYS 20.A O no hydrogen 3.089 N/A VAL 59.A N HIS 18.A O no hydrogen 2.795 N/A ASP 60.A N ASP 63.A OD2 no hydrogen 2.772 N/A GLN 62.A N ASP 60.A OD1 no hydrogen 2.849 N/A ASP 63.A N ASP 60.A O no hydrogen 3.288 N/A SER 65.A N ASP 63.A O no hydrogen 2.753 N/A SER 65.A OG ARG 64.A O no hydrogen 2.654 N/A ASP 68.A N SER 65.A OG no hydrogen 3.147 N/A GLY 69.A N SER 65.A O no hydrogen 3.349 N/A LEU 70.A N LEU 66.A O no hydrogen 2.989 N/A ASN 71.A N GLU 67.A O no hydrogen 2.867 N/A ASN 71.A ND2 GLU 67.A O no hydrogen 3.344 N/A ASN 71.A ND2 VAL 87.A O no hydrogen 3.186 N/A ARG 72.A N ASP 68.A O no hydrogen 2.906 N/A ARG 72.A NE GLU 76.A OE1 no hydrogen 3.298 N/A ARG 72.A NH1 ASP 63.A OD2 no hydrogen 3.027 N/A ARG 72.A NH2 SER 58.A O no hydrogen 2.783 N/A ARG 72.A NH2 GLU 73.A OE2 no hydrogen 2.880 N/A GLU 73.A N GLY 69.A O no hydrogen 2.934 N/A LEU 74.A N LEU 70.A O no hydrogen 2.740 N/A ARG 75.A N ASN 71.A O no hydrogen 3.093 N/A GLU 76.A N ARG 72.A O no hydrogen 3.148 N/A GLU 77.A N GLU 73.A O no hydrogen 2.872 N/A LEU 78.A N LEU 74.A O no hydrogen 2.916 N/A GLY 79.A N ARG 75.A O no hydrogen 2.981 N/A ALA 82.A N GLY 79.A O no hydrogen 3.321 N/A ALA 83.A N GLU 80.A O no hydrogen 2.871 N/A ALA 84.A N ALA 81.A O no hydrogen 3.334 N/A PHE 85.A N ALA 82.A O no hydrogen 3.515 N/A ARG 86.A NE GLU 88.A OE2 no hydrogen 3.211 N/A ARG 86.A NH2 ASP 68.A OD1 no hydrogen 2.770 N/A VAL 87.A N ASN 71.A OD1 no hydrogen 3.032 N/A GLU 88.A N ASP 91.A OD2 no hydrogen 2.698 N/A ARG 89.A NE GLU 67.A OE2 no hydrogen 2.798 N/A ARG 89.A NH2 GLU 67.A OE1 no hydrogen 3.156 N/A ASP 91.A N GLU 88.A O no hydrogen 2.853 N/A TYR 92.A N ARG 89.A O no hydrogen 3.121 N/A TYR 92.A OH SER 95.A OG no hydrogen 2.587 N/A ARG 93.A N PHE 105.A O no hydrogen 2.755 N/A ARG 93.A NH1 ASP 172.A OD2 no hydrogen 2.642 N/A ARG 93.A NH2 ASP 172.A OD2 no hydrogen 3.080 N/A SER 95.A OG TYR 92.A OH no hydrogen 2.587 N/A SER 95.A OG HIS 104.A ND1 no hydrogen 2.865 N/A HIS 96.A N ALA 103.A O no hydrogen 2.952 N/A VAL 97.A N ARG 2.A O no hydrogen 2.880 N/A ARG 100.A N GLY 98.A O no hydrogen 2.904 N/A VAL 102.A N ARG 17.A O no hydrogen 2.772 N/A ALA 103.A N HIS 96.A O no hydrogen 2.863 N/A HIS 104.A N VAL 19.A O no hydrogen 2.680 N/A HIS 104.A ND1 SER 95.A OG no hydrogen 2.865 N/A PHE 105.A N SER 94.A O no hydrogen 2.795 N/A TYR 106.A N HIS 21.A O no hydrogen 2.802 N/A TYR 106.A OH GLU 67.A OE2 no hydrogen 2.759 N/A ALA 107.A N ASP 91.A O no hydrogen 2.827 N/A LYS 108.A N LEU 23.A O no hydrogen 3.075 N/A LEU 110.A N TYR 25.A O no hydrogen 2.651 N/A THR 111.A N GLU 114.A OE1 no hydrogen 3.017 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.762 N/A LEU 115.A N THR 111.A O no hydrogen 2.963 N/A LEU 116.A N LEU 112.A O no hydrogen 3.181 N/A ALA 117.A N GLU 113.A O no hydrogen 3.259 N/A VAL 118.A N GLU 114.A O no hydrogen 3.213 N/A GLU 119.A N LEU 115.A O no hydrogen 3.233 N/A ALA 120.A N LEU 116.A O no hydrogen 2.642 N/A GLY 121.A N ALA 117.A O no hydrogen 2.925 N/A GLY 121.A N VAL 118.A O no hydrogen 3.248 N/A ALA 122.A N GLU 119.A O no hydrogen 3.288 N/A ARG 124.A N GLY 121.A O no hydrogen 2.920 N/A ALA 125.A N ALA 122.A O no hydrogen 3.074 N/A ASP 127.A N GLU 76.A O no hydrogen 3.153 N/A HIS 128.A N ALA 125.A O no hydrogen 3.234 N/A GLY 129.A N VAL 132.A O no hydrogen 2.716 N/A LEU 130.A N ASP 127.A O no hydrogen 2.882 N/A VAL 132.A N ASP 127.A O no hydrogen 2.930 N/A LEU 133.A N MET 46.A O no hydrogen 2.807 N/A VAL 136.A N MET 44.A O no hydrogen 3.128 N/A ARG 137.A NE GLU 119.A OE1 no hydrogen 3.332 N/A ARG 137.A NE GLU 119.A OE2 no hydrogen 2.717 N/A ARG 137.A NH2 GLU 119.A OE1 no hydrogen 2.480 N/A VAL 138.A N ILE 42.A O no hydrogen 3.032 N/A LEU 143.A N GLY 148.A O no hydrogen 3.132 N/A GLY 146.A N LEU 143.A O no hydrogen 2.612 N/A VAL 147.A N ASP 145.A OD1 no hydrogen 3.198 N/A GLY 148.A N ASP 145.A OD1 no hydrogen 2.986 N/A LEU 150.A N TYR 141.A O no hydrogen 2.768 N/A THR 152.A OG1 VAL 147.A O no hydrogen 2.698 N/A PHE 153.A N GLY 149.A O no hydrogen 3.086 N/A LEU 154.A N LEU 150.A O no hydrogen 2.896 N/A GLU 155.A N THR 152.A O no hydrogen 2.802 N/A ASN 156.A N PHE 153.A O no hydrogen 3.060 N/A ASN 156.A ND2 PHE 153.A O no hydrogen 3.023 N/A ILE 159.A N LEU 52.A O no hydrogen 3.169 N/A ALA 162.A N ILE 159.A O no hydrogen 2.996 N/A ARG 163.A NE LEU 154.A O no hydrogen 2.869 N/A ARG 163.A NH2 LEU 154.A O no hydrogen 2.974 N/A GLN 165.A N SER 161.A O no hydrogen 2.658 N/A LEU 166.A N ALA 162.A O no hydrogen 2.639 N/A LEU 167.A N ARG 163.A O no hydrogen 2.707 N/A GLU 168.A N GLU 164.A O no hydrogen 2.724 N/A ALA 169.A N GLN 165.A O no hydrogen 3.135 N/A LEU 170.A N LEU 166.A O no hydrogen 3.059 N/A GLN 171.A N LEU 167.A O no hydrogen 2.891 N/A ASP 172.A N GLU 168.A O no hydrogen 2.901 N/A LEU 173.A N LEU 170.A O no hydrogen 3.158 N/A GLY 174.A N GLN 171.A O no hydrogen 2.811 N/A LEU 175.A N LEU 170.A O no hydrogen 3.069 N/A