Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.390 N/A PHE 9.A N HIS 5.A O no hydrogen 3.064 N/A ARG 10.A N PRO 6.A O no hydrogen 3.315 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.050 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.070 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.009 N/A LEU 11.A N ILE 7.A O no hydrogen 2.835 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.126 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.265 N/A SER 19.A OG GLU 18.A O no hydrogen 2.883 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.012 N/A GLN 27.A N GLY 24.A O no hydrogen 2.495 N/A HIS 30.A N GLN 27.A O no hydrogen 2.449 N/A LEU 31.A N GLN 27.A O no hydrogen 3.286 N/A LEU 32.A N TYR 28.A O no hydrogen 2.808 N/A GLU 34.A N HIS 30.A O no hydrogen 3.284 N/A GLN 36.A N LEU 32.A O no hydrogen 3.156 N/A ARG 37.A N LEU 33.A O no hydrogen 2.911 N/A ILE 38.A N GLU 34.A O no hydrogen 2.839 N/A ARG 39.A N ASP 35.A O no hydrogen 2.920 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 2.975 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.470 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.935 N/A GLY 40.A N GLN 36.A O no hydrogen 2.838 N/A LEU 41.A N ARG 37.A O no hydrogen 3.175 N/A LEU 42.A N ILE 38.A O no hydrogen 3.161 N/A GLU 43.A N ARG 39.A O no hydrogen 3.024 N/A LYS 44.A N GLY 40.A O no hydrogen 3.253 N/A GLU 45.A N LEU 41.A O no hydrogen 2.918 N/A TYR 47.A N GLU 45.A O no hydrogen 2.264 N/A ALA 49.A N LEU 46.A O no hydrogen 3.282 N/A GLY 50.A N TYR 47.A O no hydrogen 3.152 N/A ALA 52.A N HIS 68.A O no hydrogen 2.916 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.614 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.762 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.278 N/A ALA 64.A N GLU 57.A O no hydrogen 2.911 N/A THR 66.A N ASP 55.A O no hydrogen 3.353 N/A HIS 68.A N ARG 53.A O no hydrogen 3.107 N/A VAL 69.A N GLN 103.A O no hydrogen 3.148 N/A VAL 74.A N LYS 71.A O no hydrogen 2.887 N/A ILE 76.A N PRO 72.A O no hydrogen 3.007 N/A GLY 77.A N GLY 73.A O no hydrogen 3.130 N/A GLU 81.A N ARG 78.A O no hydrogen 3.323 N/A ILE 83.A N ILE 76.A O no hydrogen 2.677 N/A LEU 86.A N ARG 82.A O no hydrogen 2.900 N/A GLU 88.A N ARG 84.A O no hydrogen 3.098 N/A GLU 88.A N VAL 85.A O no hydrogen 3.180 N/A GLU 89.A N VAL 85.A O no hydrogen 2.499 N/A LEU 90.A N LEU 86.A O no hydrogen 2.632 N/A ALA 91.A N GLU 88.A O no hydrogen 2.800 N/A LYS 92.A N GLU 88.A O no hydrogen 3.319 N/A LYS 92.A N GLU 89.A O no hydrogen 2.880 N/A LEU 93.A N LEU 90.A O no hydrogen 3.354 N/A THR 94.A N LEU 90.A O no hydrogen 3.039 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.275 N/A LYS 96.A NZ ASP 61.A OD1 no hydrogen 3.560 N/A ALA 99.A N VAL 63.A O no hydrogen 3.003 N/A ASN 101.A N VAL 65.A O no hydrogen 3.165 N/A GLN 103.A N VAL 67.A O no hydrogen 3.289 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.594 N/A ASN 107.A N VAL 105.A O no hydrogen 2.849 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.606 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.260 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.260 N/A LEU 110.A N ASN 107.A O no hydrogen 3.021 N/A SER 111.A N PRO 108.A O no hydrogen 3.432 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.251 N/A LEU 114.A N SER 111.A O no hydrogen 2.609 N/A VAL 115.A N SER 111.A O no hydrogen 3.063 N/A ALA 116.A N ALA 112.A O no hydrogen 2.883 N/A GLN 117.A N PRO 113.A O no hydrogen 3.022 N/A ARG 118.A N LEU 114.A O no hydrogen 2.622 N/A VAL 119.A N VAL 115.A O no hydrogen 3.029 N/A ALA 120.A N ALA 116.A O no hydrogen 2.723 N/A GLU 121.A N GLN 117.A O no hydrogen 2.715 N/A GLN 122.A N ARG 118.A O no hydrogen 3.067 N/A ILE 123.A N VAL 119.A O no hydrogen 2.996 N/A GLU 124.A N ALA 120.A O no hydrogen 3.142 N/A GLU 124.A N GLU 121.A O no hydrogen 2.933 N/A ARG 125.A N GLU 121.A O no hydrogen 3.234 N/A ARG 125.A N GLN 122.A O no hydrogen 2.890 N/A ARG 126.A N ILE 123.A O no hydrogen 3.238 N/A PHE 127.A N GLN 122.A O no hydrogen 3.194 N/A ALA 132.A N ALA 128.A O no hydrogen 2.994 N/A ILE 133.A N VAL 129.A O no hydrogen 3.150 N/A LYS 134.A N ARG 130.A O no hydrogen 3.126 N/A GLN 135.A N ARG 131.A O no hydrogen 2.895 N/A ALA 136.A N ALA 132.A O no hydrogen 2.820 N/A VAL 137.A N ILE 133.A O no hydrogen 2.728 N/A GLN 138.A N LYS 134.A O no hydrogen 2.813 N/A ARG 139.A N GLN 135.A O no hydrogen 2.826 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.059 N/A VAL 140.A N ALA 136.A O no hydrogen 2.953 N/A MET 141.A N VAL 137.A O no hydrogen 2.676 N/A GLU 142.A N GLN 138.A O no hydrogen 2.289 N/A SER 143.A OG ARG 139.A O no hydrogen 3.199 N/A LYS 146.A N PHE 202.A O no hydrogen 2.799 N/A ALA 148.A N GLN 169.A O no hydrogen 3.029 N/A LYS 149.A N TYR 200.A O no hydrogen 2.781 N/A VAL 150.A N ALA 167.A O no hydrogen 3.230 N/A ILE 151.A N LYS 198.A O no hydrogen 2.671 N/A VAL 152.A N GLU 165.A O no hydrogen 3.041 N/A SER 153.A N GLY 196.A O no hydrogen 3.001 N/A SER 153.A OG GLY 154.A O no hydrogen 3.283 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.315 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.996 N/A GLY 158.A N ARG 155.A O no hydrogen 2.835 N/A ALA 159.A N ILE 156.A O no hydrogen 3.415 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.692 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.506 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.678 N/A GLU 165.A N VAL 152.A O no hydrogen 3.083 N/A GLN 169.A N ALA 148.A O no hydrogen 3.098 N/A ARG 171.A N LYS 146.A O no hydrogen 2.815 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.173 N/A ASP 182.A N ILE 201.A O no hydrogen 2.882 N/A GLY 184.A N ALA 199.A O no hydrogen 3.057 N/A ALA 186.A N VAL 197.A O no hydrogen 2.787 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.105 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.371 N/A GLY 193.A N THR 190.A O no hydrogen 3.407 N/A GLY 196.A N SER 153.A OG no hydrogen 3.047 N/A LYS 198.A N ILE 151.A O no hydrogen 2.739 N/A ALA 199.A N GLY 184.A O no hydrogen 2.910 N/A TYR 200.A N LYS 149.A O no hydrogen 2.677 N/A ILE 201.A N ASP 182.A O no hydrogen 3.037 N/A PHE 202.A N GLY 147.A O no hydrogen 2.646 N/A LEU 203.A N ASN 180.A O no hydrogen 3.326 N/A