Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.163 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.658 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.138 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.340 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.223 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.961 N/A ARG 20.A N ILE 56.A O no hydrogen 3.291 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 2.618 N/A GLN 27.A N GLY 24.A O no hydrogen 2.655 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.247 N/A HIS 30.A N GLN 27.A O no hydrogen 2.400 N/A LEU 31.A N GLN 27.A O no hydrogen 3.206 N/A LEU 32.A N TYR 28.A O no hydrogen 2.833 N/A LEU 33.A N ARG 29.A O no hydrogen 3.440 N/A GLU 34.A N HIS 30.A O no hydrogen 3.238 N/A ASP 35.A N LEU 31.A O no hydrogen 3.520 N/A GLN 36.A N LEU 32.A O no hydrogen 3.244 N/A ARG 37.A N LEU 33.A O no hydrogen 2.861 N/A ILE 38.A N GLU 34.A O no hydrogen 2.724 N/A ARG 39.A N ASP 35.A O no hydrogen 3.032 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.555 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.887 N/A GLY 40.A N GLN 36.A O no hydrogen 2.750 N/A LEU 41.A N ARG 37.A O no hydrogen 3.158 N/A LEU 42.A N ILE 38.A O no hydrogen 3.134 N/A GLU 43.A N ARG 39.A O no hydrogen 2.863 N/A LYS 44.A N GLY 40.A O no hydrogen 3.297 N/A GLU 45.A N LEU 41.A O no hydrogen 2.890 N/A GLU 45.A N LEU 42.A O no hydrogen 3.078 N/A TYR 47.A N GLU 45.A O no hydrogen 2.322 N/A ALA 49.A N LEU 46.A O no hydrogen 3.293 N/A GLY 50.A N TYR 47.A O no hydrogen 2.764 N/A ALA 52.A N HIS 68.A O no hydrogen 3.042 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.584 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.496 N/A ALA 64.A N GLU 57.A O no hydrogen 2.803 N/A THR 66.A N ASP 55.A O no hydrogen 3.261 N/A HIS 68.A N ARG 53.A O no hydrogen 3.043 N/A VAL 69.A N GLN 103.A O no hydrogen 3.069 N/A LYS 71.A N ALA 49.A O no hydrogen 3.040 N/A VAL 74.A N LYS 71.A O no hydrogen 3.234 N/A ILE 76.A N PRO 72.A O no hydrogen 3.119 N/A GLY 77.A N GLY 73.A O no hydrogen 3.069 N/A GLU 81.A N ARG 78.A O no hydrogen 3.421 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.530 N/A ILE 83.A N ILE 76.A O no hydrogen 2.644 N/A VAL 85.A N ARG 82.A O no hydrogen 2.579 N/A LEU 86.A N ARG 82.A O no hydrogen 2.940 N/A ARG 87.A N ILE 83.A O no hydrogen 3.262 N/A GLU 89.A N VAL 85.A O no hydrogen 2.524 N/A LEU 90.A N LEU 86.A O no hydrogen 2.582 N/A ALA 91.A N GLU 88.A O no hydrogen 2.729 N/A LYS 92.A N GLU 88.A O no hydrogen 3.072 N/A THR 94.A N LEU 90.A O no hydrogen 3.262 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.343 N/A ALA 99.A N VAL 63.A O no hydrogen 3.183 N/A ASN 101.A ND2 THR 66.A OG1 no hydrogen 3.311 N/A GLN 103.A N VAL 67.A O no hydrogen 3.294 N/A VAL 105.A N VAL 69.A O no hydrogen 2.487 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.779 N/A ASN 107.A N VAL 105.A O no hydrogen 2.961 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.503 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.177 N/A LEU 110.A N ASN 107.A O no hydrogen 2.893 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.142 N/A LEU 114.A N SER 111.A O no hydrogen 2.696 N/A VAL 115.A N SER 111.A O no hydrogen 2.998 N/A ALA 116.A N ALA 112.A O no hydrogen 2.735 N/A GLN 117.A N PRO 113.A O no hydrogen 3.219 N/A ARG 118.A N LEU 114.A O no hydrogen 2.666 N/A VAL 119.A N VAL 115.A O no hydrogen 2.965 N/A ALA 120.A N ALA 116.A O no hydrogen 2.634 N/A GLU 121.A N GLN 117.A O no hydrogen 2.769 N/A GLN 122.A N ARG 118.A O no hydrogen 3.218 N/A ILE 123.A N VAL 119.A O no hydrogen 3.031 N/A GLU 124.A N ALA 120.A O no hydrogen 3.095 N/A GLU 124.A N GLU 121.A O no hydrogen 2.662 N/A ARG 125.A N GLU 121.A O no hydrogen 2.980 N/A ARG 125.A N GLN 122.A O no hydrogen 2.902 N/A ARG 126.A N ILE 123.A O no hydrogen 3.320 N/A PHE 127.A N GLN 122.A O no hydrogen 3.167 N/A ALA 132.A N ALA 128.A O no hydrogen 2.985 N/A ILE 133.A N VAL 129.A O no hydrogen 2.958 N/A LYS 134.A N ARG 130.A O no hydrogen 3.147 N/A GLN 135.A N ARG 131.A O no hydrogen 2.893 N/A ALA 136.A N ALA 132.A O no hydrogen 3.149 N/A VAL 137.A N ILE 133.A O no hydrogen 2.856 N/A GLN 138.A N LYS 134.A O no hydrogen 3.037 N/A ARG 139.A N GLN 135.A O no hydrogen 2.985 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.397 N/A VAL 140.A N ALA 136.A O no hydrogen 3.122 N/A MET 141.A N VAL 137.A O no hydrogen 2.774 N/A GLU 142.A N GLN 138.A O no hydrogen 2.365 N/A SER 143.A OG ARG 139.A O no hydrogen 2.972 N/A LYS 146.A N PHE 202.A O no hydrogen 3.207 N/A ALA 148.A N GLN 169.A O no hydrogen 2.941 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 3.072 N/A ILE 151.A N LYS 198.A O no hydrogen 2.501 N/A VAL 152.A N GLU 165.A O no hydrogen 3.052 N/A SER 153.A N GLY 196.A O no hydrogen 2.899 N/A SER 153.A OG GLY 154.A O no hydrogen 3.098 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.378 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.323 N/A GLY 158.A N ARG 155.A O no hydrogen 2.767 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.773 N/A GLU 165.A N VAL 152.A O no hydrogen 3.165 N/A GLN 169.A N ALA 148.A O no hydrogen 2.950 N/A ALA 179.A N THR 176.A O no hydrogen 2.927 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.422 N/A GLY 184.A N ALA 199.A O no hydrogen 2.868 N/A ALA 186.A N VAL 197.A O no hydrogen 2.855 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.062 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.565 N/A VAL 197.A N ALA 186.A O no hydrogen 2.683 N/A LYS 198.A N ILE 151.A O no hydrogen 2.662 N/A ALA 199.A N GLY 184.A O no hydrogen 2.943 N/A TYR 200.A N LYS 149.A O no hydrogen 2.576 N/A ILE 201.A N ASP 182.A O no hydrogen 2.787 N/A PHE 202.A N GLY 147.A O no hydrogen 2.526 N/A LEU 203.A N ASN 180.A O no hydrogen 3.371 N/A