Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9q_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.096 N/A ARG 10.A N PRO 6.A O no hydrogen 2.744 N/A ARG 10.A N ILE 7.A O no hydrogen 2.939 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.220 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.347 N/A ILE 13.A N ARG 10.A O no hydrogen 2.604 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.882 N/A ARG 20.A NH2 ASP 16.A OD1 no hydrogen 2.668 N/A TRP 21.A NE1 SER 19.A OG no hydrogen 2.785 N/A LYS 26.A N GLY 24.A O no hydrogen 2.544 N/A GLN 27.A N GLY 24.A O no hydrogen 3.030 N/A TYR 28.A N GLY 24.A O no hydrogen 3.323 N/A LEU 31.A N GLN 27.A O no hydrogen 3.027 N/A LEU 32.A N TYR 28.A O no hydrogen 2.688 N/A LEU 33.A N ARG 29.A O no hydrogen 2.761 N/A GLU 34.A N HIS 30.A O no hydrogen 3.349 N/A GLU 34.A N LEU 31.A O no hydrogen 3.054 N/A ARG 37.A N LEU 33.A O no hydrogen 3.038 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.066 N/A ILE 38.A N GLU 34.A O no hydrogen 2.560 N/A ARG 39.A N ASP 35.A O no hydrogen 3.063 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.743 N/A GLY 40.A N GLN 36.A O no hydrogen 2.799 N/A LEU 41.A N ARG 37.A O no hydrogen 3.054 N/A LEU 41.A N ILE 38.A O no hydrogen 2.940 N/A LEU 42.A N ILE 38.A O no hydrogen 2.925 N/A GLU 43.A N ARG 39.A O no hydrogen 2.579 N/A GLU 45.A N LEU 41.A O no hydrogen 3.256 N/A LEU 46.A N LYS 44.A O no hydrogen 2.650 N/A TYR 47.A N LYS 44.A O no hydrogen 3.115 N/A TYR 47.A OH GLU 121.A OE2 no hydrogen 2.680 N/A GLY 50.A N TYR 47.A O no hydrogen 2.630 N/A ALA 52.A N HIS 68.A O no hydrogen 3.089 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.017 N/A ASP 55.A N THR 66.A O no hydrogen 2.983 N/A GLU 57.A N ALA 64.A O no hydrogen 3.170 N/A ARG 58.A NH1 LEU 31.A O no hydrogen 3.071 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.863 N/A VAL 65.A N VAL 63.A O no hydrogen 2.938 N/A THR 66.A N ALA 64.A O no hydrogen 3.009 N/A HIS 68.A N ARG 53.A O no hydrogen 3.484 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 2.726 N/A ALA 70.A N GLY 50.A O no hydrogen 3.216 N/A VAL 75.A N PRO 72.A O no hydrogen 3.262 N/A ILE 76.A N PRO 72.A O no hydrogen 3.012 N/A ILE 76.A N GLY 73.A O no hydrogen 3.195 N/A GLY 77.A N GLY 73.A O no hydrogen 2.842 N/A GLY 80.A N GLU 81.A OE1 no hydrogen 3.332 N/A ARG 82.A N ILE 76.A O no hydrogen 3.147 N/A ILE 83.A N ILE 76.A O no hydrogen 3.229 N/A LEU 86.A N ARG 82.A O no hydrogen 3.237 N/A ARG 87.A N ILE 83.A O no hydrogen 3.273 N/A ARG 87.A N ARG 84.A O no hydrogen 3.248 N/A GLU 88.A N VAL 85.A O no hydrogen 3.023 N/A GLU 89.A N VAL 85.A O no hydrogen 2.828 N/A LEU 90.A N LEU 86.A O no hydrogen 3.104 N/A ALA 91.A N ARG 87.A O no hydrogen 3.437 N/A LYS 92.A N GLU 89.A O no hydrogen 3.195 N/A LEU 93.A N LEU 90.A O no hydrogen 3.005 N/A THR 94.A N LEU 90.A O no hydrogen 2.662 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.586 N/A ASN 97.A N ASP 61.A O no hydrogen 3.165 N/A ASN 101.A N VAL 65.A O no hydrogen 3.146 N/A VAL 105.A N VAL 69.A O no hydrogen 2.858 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.006 N/A LEU 110.A N ASN 107.A O no hydrogen 3.151 N/A SER 111.A N PRO 108.A O no hydrogen 3.013 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.617 N/A LEU 114.A N SER 111.A O no hydrogen 2.950 N/A VAL 115.A N SER 111.A O no hydrogen 3.015 N/A ALA 116.A N ALA 112.A O no hydrogen 2.771 N/A ARG 118.A N LEU 114.A O no hydrogen 2.572 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 3.562 N/A VAL 119.A N VAL 115.A O no hydrogen 2.826 N/A ALA 120.A N ALA 116.A O no hydrogen 2.749 N/A GLU 121.A N GLN 117.A O no hydrogen 2.698 N/A GLN 122.A NE2 ARG 118.A O no hydrogen 3.617 N/A ILE 123.A N ALA 120.A O no hydrogen 2.898 N/A ARG 126.A N ILE 123.A O no hydrogen 2.938 N/A PHE 127.A N GLN 122.A O no hydrogen 3.238 N/A ARG 130.A NE GLU 165.A OE2 no hydrogen 3.286 N/A ALA 132.A N ALA 128.A O no hydrogen 2.692 N/A ILE 133.A N VAL 129.A O no hydrogen 3.060 N/A LYS 134.A N ARG 130.A O no hydrogen 3.198 N/A GLN 135.A N ARG 131.A O no hydrogen 2.761 N/A ALA 136.A N ALA 132.A O no hydrogen 2.652 N/A VAL 137.A N ILE 133.A O no hydrogen 3.055 N/A GLN 138.A N LYS 134.A O no hydrogen 2.984 N/A ARG 139.A N GLN 135.A O no hydrogen 3.351 N/A ARG 139.A NE GLN 135.A O no hydrogen 3.065 N/A MET 141.A N VAL 137.A O no hydrogen 3.136 N/A MET 141.A N GLN 138.A O no hydrogen 2.957 N/A GLU 142.A N GLN 138.A O no hydrogen 2.678 N/A GLY 144.A N MET 141.A O no hydrogen 2.996 N/A LYS 146.A N PHE 202.A O no hydrogen 3.166 N/A LYS 146.A NZ GLY 144.A O no hydrogen 3.409 N/A ALA 148.A N GLN 169.A O no hydrogen 2.936 N/A LYS 149.A N TYR 200.A O no hydrogen 2.765 N/A VAL 150.A N ALA 167.A O no hydrogen 2.963 N/A ILE 151.A N LYS 198.A O no hydrogen 3.205 N/A VAL 152.A N GLU 165.A O no hydrogen 3.345 N/A SER 153.A N GLY 196.A O no hydrogen 2.933 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.307 N/A GLY 158.A N ARG 155.A O no hydrogen 2.972 N/A ALA 159.A N ILE 156.A O no hydrogen 3.263 N/A GLN 161.A NE2 ALA 162.A O no hydrogen 3.534 N/A ARG 163.A N GLY 154.A O no hydrogen 3.091 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.750 N/A GLU 165.A N VAL 152.A O no hydrogen 2.896 N/A GLN 169.A N ALA 148.A O no hydrogen 2.807 N/A ARG 171.A NH2 GLU 205.A OE2 no hydrogen 3.559 N/A THR 176.A N PRO 173.A O no hydrogen 3.356 N/A ALA 179.A N LEU 177.A O no hydrogen 2.645 N/A ASP 182.A N ILE 201.A O no hydrogen 3.143 N/A GLY 184.A N ALA 199.A O no hydrogen 3.233 N/A ALA 186.A N VAL 197.A O no hydrogen 3.069 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.308 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.322 N/A GLY 193.A N THR 190.A O no hydrogen 2.996 N/A LYS 198.A N ILE 151.A O no hydrogen 2.588 N/A TYR 200.A N LYS 149.A O no hydrogen 2.593 N/A ILE 201.A N ASP 182.A O no hydrogen 3.360 N/A PHE 202.A N GLY 147.A O no hydrogen 2.875 N/A LEU 203.A N ASN 180.A O no hydrogen 3.163 N/A