Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.016 N/A ARG 10.A N ILE 7.A O no hydrogen 2.467 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.954 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.542 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.365 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.561 N/A LEU 11.A N ILE 7.A O no hydrogen 2.882 N/A ILE 13.A N ARG 10.A O no hydrogen 2.535 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.770 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.178 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.890 N/A GLN 27.A N GLY 24.A O no hydrogen 2.711 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.998 N/A HIS 30.A N GLN 27.A O no hydrogen 2.458 N/A LEU 31.A N GLN 27.A O no hydrogen 2.996 N/A LEU 33.A N ARG 29.A O no hydrogen 3.175 N/A GLU 34.A N HIS 30.A O no hydrogen 3.331 N/A GLN 36.A N LEU 32.A O no hydrogen 3.263 N/A ARG 37.A N LEU 33.A O no hydrogen 3.112 N/A ILE 38.A N GLU 34.A O no hydrogen 2.855 N/A ARG 39.A N ASP 35.A O no hydrogen 2.904 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.373 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.171 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.659 N/A GLY 40.A N GLN 36.A O no hydrogen 2.768 N/A LEU 41.A N ARG 37.A O no hydrogen 3.328 N/A LEU 42.A N ILE 38.A O no hydrogen 3.362 N/A GLU 43.A N ARG 39.A O no hydrogen 3.114 N/A LYS 44.A N GLY 40.A O no hydrogen 3.229 N/A GLU 45.A N LEU 41.A O no hydrogen 2.700 N/A TYR 47.A N GLU 45.A O no hydrogen 2.330 N/A ALA 49.A N LEU 46.A O no hydrogen 3.304 N/A GLY 50.A N TYR 47.A O no hydrogen 2.847 N/A ILE 56.A N GLU 18.A O no hydrogen 3.005 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.542 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.036 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.471 N/A ALA 64.A N GLU 57.A O no hydrogen 2.986 N/A THR 66.A N ASP 55.A O no hydrogen 2.963 N/A HIS 68.A N ARG 53.A O no hydrogen 3.044 N/A VAL 69.A N GLN 103.A O no hydrogen 3.043 N/A ALA 70.A N GLY 50.A O no hydrogen 3.350 N/A LYS 71.A N ALA 49.A O no hydrogen 3.053 N/A ILE 76.A N PRO 72.A O no hydrogen 3.166 N/A GLY 77.A N GLY 73.A O no hydrogen 3.051 N/A GLU 81.A N ARG 78.A O no hydrogen 3.173 N/A ILE 83.A N ILE 76.A O no hydrogen 2.563 N/A ARG 84.A N GLU 81.A O no hydrogen 3.283 N/A VAL 85.A N GLU 81.A O no hydrogen 3.376 N/A LEU 86.A N ARG 82.A O no hydrogen 2.960 N/A GLU 88.A N ARG 84.A O no hydrogen 3.079 N/A GLU 88.A N VAL 85.A O no hydrogen 3.162 N/A GLU 89.A N VAL 85.A O no hydrogen 2.649 N/A LEU 90.A N LEU 86.A O no hydrogen 2.651 N/A LYS 92.A N GLU 88.A O no hydrogen 3.245 N/A LEU 93.A N LEU 90.A O no hydrogen 2.960 N/A THR 94.A N LEU 90.A O no hydrogen 2.977 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.556 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.439 N/A ASN 97.A N THR 94.A O no hydrogen 3.484 N/A ALA 99.A N VAL 63.A O no hydrogen 3.346 N/A ASN 101.A N VAL 65.A O no hydrogen 3.105 N/A GLN 103.A N VAL 67.A O no hydrogen 3.213 N/A VAL 105.A N VAL 69.A O no hydrogen 2.509 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.554 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.049 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.204 N/A LEU 110.A N ASN 107.A O no hydrogen 3.131 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.932 N/A VAL 115.A N SER 111.A O no hydrogen 2.797 N/A ALA 116.A N ALA 112.A O no hydrogen 2.824 N/A GLN 117.A N PRO 113.A O no hydrogen 2.913 N/A ARG 118.A N LEU 114.A O no hydrogen 2.600 N/A VAL 119.A N VAL 115.A O no hydrogen 3.022 N/A ALA 120.A N ALA 116.A O no hydrogen 2.645 N/A GLU 121.A N GLN 117.A O no hydrogen 2.809 N/A GLN 122.A N ARG 118.A O no hydrogen 3.299 N/A ILE 123.A N VAL 119.A O no hydrogen 3.057 N/A GLU 124.A N ALA 120.A O no hydrogen 3.152 N/A ARG 125.A N GLU 121.A O no hydrogen 2.915 N/A ARG 126.A N ILE 123.A O no hydrogen 3.199 N/A PHE 127.A N GLN 122.A O no hydrogen 3.237 N/A ALA 132.A N ALA 128.A O no hydrogen 2.951 N/A ILE 133.A N VAL 129.A O no hydrogen 2.912 N/A LYS 134.A N ARG 130.A O no hydrogen 2.930 N/A GLN 135.A N ARG 131.A O no hydrogen 2.809 N/A ALA 136.A N ALA 132.A O no hydrogen 2.988 N/A VAL 137.A N ILE 133.A O no hydrogen 2.933 N/A GLN 138.A N LYS 134.A O no hydrogen 2.902 N/A ARG 139.A N GLN 135.A O no hydrogen 2.761 N/A VAL 140.A N ALA 136.A O no hydrogen 2.968 N/A MET 141.A N VAL 137.A O no hydrogen 2.715 N/A GLU 142.A N GLN 138.A O no hydrogen 2.366 N/A SER 143.A OG ARG 139.A O no hydrogen 3.129 N/A LYS 146.A N PHE 202.A O no hydrogen 2.953 N/A ALA 148.A N GLN 169.A O no hydrogen 2.950 N/A LYS 149.A N TYR 200.A O no hydrogen 2.868 N/A VAL 150.A N ALA 167.A O no hydrogen 2.960 N/A ILE 151.A N LYS 198.A O no hydrogen 2.792 N/A VAL 152.A N GLU 165.A O no hydrogen 3.115 N/A SER 153.A N GLY 196.A O no hydrogen 2.825 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.983 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.250 N/A GLY 158.A N ARG 155.A O no hydrogen 2.690 N/A ALA 159.A N ILE 156.A O no hydrogen 3.232 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.909 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.952 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.375 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.636 N/A GLU 165.A N VAL 152.A O no hydrogen 3.091 N/A GLN 169.A N ALA 148.A O no hydrogen 2.975 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.590 N/A ARG 178.A N THR 176.A O no hydrogen 2.920 N/A ALA 179.A N THR 176.A O no hydrogen 3.292 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.269 N/A ASP 182.A N ILE 201.A O no hydrogen 2.711 N/A GLY 184.A N ALA 199.A O no hydrogen 2.846 N/A ALA 186.A N VAL 197.A O no hydrogen 2.713 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.198 N/A THR 190.A OG1 ARG 189.A O no hydrogen 2.813 N/A GLY 193.A N THR 190.A O no hydrogen 2.927 N/A VAL 197.A N ALA 186.A O no hydrogen 2.516 N/A LYS 198.A N ILE 151.A O no hydrogen 2.730 N/A ALA 199.A N GLY 184.A O no hydrogen 2.702 N/A TYR 200.A N LYS 149.A O no hydrogen 2.818 N/A ILE 201.A N ASP 182.A O no hydrogen 2.894 N/A PHE 202.A N GLY 147.A O no hydrogen 2.589 N/A LEU 203.A N ASN 180.A O no hydrogen 3.302 N/A