Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 25.A OD1 no hydrogen 2.698 N/A VAL 5.A N ASP 25.A OD2 no hydrogen 2.983 N/A ILE 7.A N ASP 23.A O no hydrogen 2.730 N/A GLN 8.A NE2 GLU 10.A OE1 no hydrogen 3.154 N/A PHE 11.A N GLU 20.A O no hydrogen 3.077 N/A LEU 13.A N SER 18.A O no hydrogen 2.871 N/A GLN 17.A N LEU 13.A O no hydrogen 2.782 N/A SER 18.A N LEU 13.A O no hydrogen 3.355 N/A GLU 20.A N PHE 11.A O no hydrogen 2.942 N/A PHE 22.A N PHE 30.A O no hydrogen 3.079 N/A ASP 23.A N ILE 7.A O no hydrogen 2.693 N/A PHE 24.A N ASP 27.A O no hydrogen 2.715 N/A ASP 25.A N VAL 5.A O no hydrogen 2.997 N/A GLY 26.A N ASP 23.A OD2 no hydrogen 2.943 N/A ASP 27.A N PHE 24.A O no hydrogen 2.933 N/A ILE 29.A N PHE 22.A O no hydrogen 2.912 N/A HIS 31.A N VAL 39.A O no hydrogen 3.014 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.742 N/A VAL 32.A N PHE 21.A O no hydrogen 3.029 N/A ASP 33.A N GLU 37.A O no hydrogen 3.062 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.238 N/A LYS 35.A NZ GLU 37.A OE2 no hydrogen 2.824 N/A GLU 37.A N ASP 33.A O no hydrogen 3.333 N/A THR 38.A OG1 PHE 51.A O no hydrogen 2.996 N/A VAL 39.A N HIS 31.A O no hydrogen 2.842 N/A ARG 41.A N ILE 29.A O no hydrogen 2.984 N/A ARG 41.A NH2 ARG 41.A O no hydrogen 2.970 N/A PHE 45.A N LEU 42.A O no hydrogen 2.711 N/A GLY 46.A N GLU 43.A O no hydrogen 2.930 N/A ARG 47.A N GLU 44.A O no hydrogen 2.956 N/A PHE 48.A N PHE 45.A O no hydrogen 3.170 N/A ALA 49.A N PHE 45.A O no hydrogen 3.223 N/A GLY 55.A N GLU 52.A O no hydrogen 2.822 N/A ALA 56.A N ALA 53.A O no hydrogen 2.934 N/A LEU 57.A N ALA 53.A O no hydrogen 3.244 N/A ALA 58.A N GLN 54.A O no hydrogen 3.208 N/A ASN 59.A N GLY 55.A O no hydrogen 3.161 N/A ASN 59.A ND2 GLU 10.A OE1 no hydrogen 3.267 N/A ILE 60.A N ALA 56.A O no hydrogen 2.817 N/A ALA 61.A N LEU 57.A O no hydrogen 2.895 N/A VAL 62.A N ALA 58.A O no hydrogen 3.211 N/A ASP 63.A N ASN 59.A O no hydrogen 2.900 N/A LYS 64.A N ILE 60.A O no hydrogen 3.067 N/A ALA 65.A N ALA 61.A O no hydrogen 3.490 N/A ASN 66.A N VAL 62.A O no hydrogen 2.869 N/A LEU 67.A N ASP 63.A O no hydrogen 2.803 N/A GLU 68.A N LYS 64.A O no hydrogen 3.305 N/A ILE 69.A N ALA 65.A O no hydrogen 3.207 N/A THR 70.A OG1 LEU 67.A O no hydrogen 2.496 N/A LYS 71.A N GLU 68.A O no hydrogen 3.133 N/A ARG 72.A N ILE 69.A O no hydrogen 2.958 N/A SER 73.A OG THR 70.A O no hydrogen 2.853 N/A ASN 74.A N LYS 71.A O no hydrogen 2.503 N/A TYR 75.A N THR 70.A O no hydrogen 2.679 N/A THR 76.A N SER 73.A OG no hydrogen 3.186 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.873 N/A VAL 81.A N THR 109.A O no hydrogen 2.875 N/A GLU 84.A N ASP 106.A O no hydrogen 2.711 N/A THR 86.A N PHE 104.A O no hydrogen 3.030 N/A LEU 88.A N ILE 102.A O no hydrogen 3.030 N/A THR 89.A OG1 SER 91.A O no hydrogen 2.899 N/A ASN 90.A N VAL 100.A O no hydrogen 2.803 N/A ARG 96.A N PRO 151.A O no hydrogen 3.158 N/A GLU 97.A N GLU 94.A O no hydrogen 2.935 N/A ASN 99.A N PHE 149.A O no hydrogen 3.049 N/A ASN 99.A ND2 SER 91.A O no hydrogen 2.853 N/A VAL 100.A N ASN 99.A OD1 no hydrogen 2.516 N/A LEU 101.A N LEU 147.A O no hydrogen 2.863 N/A ILE 102.A N LEU 88.A O no hydrogen 2.710 N/A CYS 103.A N HIS 145.A O no hydrogen 2.994 N/A PHE 104.A N THR 86.A O no hydrogen 2.822 N/A ILE 105.A N LYS 143.A O no hydrogen 2.992 N/A ASP 106.A N GLU 84.A O no hydrogen 3.071 N/A LYS 107.A N ASP 106.A OD1 no hydrogen 2.368 N/A THR 109.A N VAL 81.A O no hydrogen 3.128 N/A VAL 112.A N PRO 110.A O no hydrogen 2.650 N/A ASN 114.A N GLU 162.A O no hydrogen 3.017 N/A THR 116.A N ARG 160.A O no hydrogen 2.985 N/A LEU 118.A N ASP 158.A O no hydrogen 3.012 N/A ARG 119.A N LYS 122.A O no hydrogen 2.821 N/A ASN 120.A N VAL 156.A O no hydrogen 2.871 N/A ASN 120.A ND2 GLU 154.A O no hydrogen 3.643 N/A ASN 120.A ND2 ASP 155.A OD2 no hydrogen 3.309 N/A LYS 122.A N ARG 119.A O no hydrogen 2.891 N/A VAL 124.A N TRP 117.A O no hydrogen 2.887 N/A VAL 128.A N THR 125.A O no hydrogen 2.771 N/A SER 129.A N TYR 146.A O no hydrogen 3.232 N/A THR 131.A N PHE 144.A O no hydrogen 2.934 N/A THR 131.A OG1 VAL 132.A O no hydrogen 3.138 N/A LEU 134.A N ARG 142.A O no hydrogen 2.805 N/A ARG 136.A N LEU 140.A O no hydrogen 3.095 N/A ARG 136.A NE ASP 138.A OD1 no hydrogen 2.862 N/A ARG 136.A NH2 ASP 138.A OD2 no hydrogen 2.838 N/A HIS 139.A N ARG 136.A O no hydrogen 2.855 N/A LEU 140.A N ASP 138.A OD1 no hydrogen 3.222 N/A PHE 141.A N PHE 108.A O no hydrogen 2.837 N/A ARG 142.A N LEU 134.A O no hydrogen 2.823 N/A LYS 143.A N ILE 105.A O no hydrogen 2.959 N/A LYS 143.A NZ GLU 130.A OE1 no hydrogen 3.313 N/A LYS 143.A NZ THR 131.A O no hydrogen 2.819 N/A PHE 144.A N THR 131.A OG1 no hydrogen 3.223 N/A HIS 145.A N CYS 103.A O no hydrogen 3.202 N/A TYR 146.A N SER 129.A O no hydrogen 2.815 N/A LEU 147.A N LEU 101.A O no hydrogen 3.063 N/A PHE 149.A N ASN 99.A O no hydrogen 2.853 N/A VAL 156.A N ASN 120.A OD1 no hydrogen 2.821 N/A TYR 157.A N TRP 174.A O no hydrogen 2.674 N/A ASP 158.A N LEU 118.A O no hydrogen 3.064 N/A CYS 159.A N LYS 172.A O no hydrogen 2.829 N/A ARG 160.A N THR 116.A O no hydrogen 2.811 N/A VAL 161.A N LEU 170.A O no hydrogen 2.817 N/A GLU 162.A N ASN 114.A O no hydrogen 2.843 N/A HIS 163.A NE2 PRO 110.A O no hydrogen 3.261 N/A GLY 165.A N HIS 163.A ND1 no hydrogen 2.764 N/A LEU 166.A N HIS 163.A O no hydrogen 2.842 N/A LEU 170.A N VAL 161.A O no hydrogen 2.915 N/A LYS 172.A N CYS 159.A O no hydrogen 3.105 N/A TRP 174.A N TYR 157.A O no hydrogen 2.712 N/A ASP 177.A N GLU 175.A O no hydrogen 2.138 N/A