Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 30.A OD1 no hydrogen 2.757 N/A LYS 3.A N ASN 1.A OD1 no hydrogen 2.753 N/A LYS 3.A NZ GLU 27.A OE2 no hydrogen 3.415 N/A LYS 3.A NZ ASP 30.A OD2 no hydrogen 3.054 N/A SER 5.A N HIS 16.A O no hydrogen 2.976 N/A ARG 7.A N ILE 14.A O no hydrogen 2.931 N/A ARG 7.A NH1 GLU 9.A OE2 no hydrogen 2.460 N/A ARG 7.A NH2 GLU 9.A OE1 no hydrogen 2.882 N/A GLU 9.A N PHE 12.A O no hydrogen 2.893 N/A PHE 12.A N GLU 9.A O no hydrogen 3.111 N/A PHE 13.A N PHE 49.A O no hydrogen 2.853 N/A ILE 14.A N ARG 7.A O no hydrogen 2.705 N/A ILE 15.A N ILE 51.A O no hydrogen 2.827 N/A HIS 16.A N SER 5.A O no hydrogen 2.858 N/A LEU 17.A N GLN 53.A O no hydrogen 2.865 N/A ILE 18.A N LYS 3.A O no hydrogen 2.885 N/A ASN 19.A N ASN 24.A OD1 no hydrogen 2.849 N/A ASN 22.A N ASN 19.A O no hydrogen 3.243 N/A LEU 23.A N PRO 20.A O no hydrogen 3.288 N/A ASN 24.A N ASN 19.A O no hydrogen 3.003 N/A ASN 24.A ND2 SER 55.A OG no hydrogen 3.108 N/A ALA 25.A N ASN 22.A O no hydrogen 3.070 N/A LEU 26.A N GLY 62.A O no hydrogen 2.956 N/A GLU 27.A N ASP 30.A OD2 no hydrogen 2.811 N/A ASP 30.A N GLU 27.A O no hydrogen 2.528 N/A TYR 31.A N GLU 27.A O no hydrogen 3.162 N/A ILE 32.A N GLY 28.A O no hydrogen 2.975 N/A TYR 33.A N GLU 29.A O no hydrogen 2.919 N/A LEU 34.A N ASP 30.A O no hydrogen 2.884 N/A GLY 35.A N TYR 31.A O no hydrogen 2.991 N/A GLU 36.A N ILE 32.A O no hydrogen 2.928 N/A LEU 37.A N TYR 33.A O no hydrogen 2.831 N/A LEU 38.A N LEU 34.A O no hydrogen 3.073 N/A GLU 39.A N GLY 35.A O no hydrogen 3.153 N/A LEU 40.A N GLU 36.A O no hydrogen 2.951 N/A ALA 41.A N LEU 37.A O no hydrogen 2.777 N/A ASP 42.A N LEU 38.A O no hydrogen 2.858 N/A ARG 43.A N GLU 39.A O no hydrogen 3.122 N/A ARG 43.A N LEU 40.A O no hydrogen 3.189 N/A ASN 44.A N LEU 40.A O no hydrogen 3.142 N/A ASN 44.A N ALA 41.A O no hydrogen 3.318 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.802 N/A VAL 47.A N ASN 44.A O no hydrogen 2.846 N/A TYR 48.A N PRO 11.A O no hydrogen 2.780 N/A PHE 49.A N PRO 11.A O no hydrogen 3.195 N/A THR 50.A N VAL 92.A O no hydrogen 2.880 N/A THR 50.A OG1 HIS 89.A NE2 no hydrogen 2.894 N/A ILE 51.A N PHE 13.A O no hydrogen 3.019 N/A ILE 52.A N ILE 94.A O no hydrogen 2.948 N/A GLN 53.A N ILE 15.A O no hydrogen 2.863 N/A GLN 53.A NE2 ASN 188.A O no hydrogen 3.233 N/A SER 54.A OG PHE 59.A O no hydrogen 2.673 N/A SER 55.A OG LEU 17.A O no hydrogen 2.761 N/A PHE 59.A N PRO 100.A O no hydrogen 2.975 N/A SER 60.A N PRO 100.A O no hydrogen 3.237 N/A SER 60.A OG ASN 24.A O no hydrogen 2.896 N/A SER 60.A OG SER 105.A OG no hydrogen 3.057 N/A SER 61.A N LEU 23.A O no hydrogen 2.952 N/A SER 61.A OG LEU 23.A O no hydrogen 3.180 N/A GLY 62.A N SER 60.A OG no hydrogen 2.851 N/A ASP 64.A N LEU 26.A O no hydrogen 2.685 N/A TRP 71.A N SER 69.A O no hydrogen 2.500 N/A VAL 72.A N SER 69.A O no hydrogen 3.291 N/A SER 73.A OG LYS 70.A O no hydrogen 3.325 N/A PHE 75.A N TRP 71.A O no hydrogen 3.387 N/A VAL 76.A N VAL 72.A O no hydrogen 3.088 N/A ALA 77.A N SER 73.A O no hydrogen 2.870 N/A ARG 78.A N ASN 74.A O no hydrogen 3.052 N/A ASN 79.A N PHE 75.A O no hydrogen 3.347 N/A VAL 80.A N VAL 76.A O no hydrogen 2.994 N/A TYR 81.A N ALA 77.A O no hydrogen 2.944 N/A TYR 81.A OH GLU 39.A OE2 no hydrogen 2.338 N/A VAL 82.A N ARG 78.A O no hydrogen 3.172 N/A THR 83.A N ASN 79.A O no hydrogen 3.042 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.738 N/A ASP 84.A N VAL 80.A O no hydrogen 2.929 N/A ALA 85.A N TYR 81.A O no hydrogen 3.112 N/A PHE 86.A N VAL 82.A O no hydrogen 3.000 N/A ILE 87.A N THR 83.A O no hydrogen 2.801 N/A LYS 88.A N ASP 84.A O no hydrogen 2.983 N/A LYS 88.A NZ ASP 84.A OD2 no hydrogen 2.585 N/A HIS 89.A N PHE 86.A O no hydrogen 3.430 N/A HIS 89.A NE2 THR 50.A OG1 no hydrogen 2.894 N/A SER 90.A N ASP 42.A OD2 no hydrogen 2.681 N/A SER 90.A OG ASP 42.A OD2 no hydrogen 2.495 N/A LYS 91.A NZ ALA 41.A O no hydrogen 2.992 N/A LYS 91.A NZ ASP 42.A O no hydrogen 3.318 N/A LYS 91.A NZ ASN 44.A O no hydrogen 2.964 N/A LYS 91.A NZ VAL 47.A O no hydrogen 2.996 N/A VAL 92.A N TYR 48.A O no hydrogen 3.059 N/A LEU 93.A N ASP 113.A OD2 no hydrogen 2.762 N/A ILE 94.A N THR 50.A O no hydrogen 3.034 N/A CYS 95.A N ILE 114.A O no hydrogen 2.710 N/A CYS 96.A N ILE 52.A O no hydrogen 2.857 N/A LEU 97.A N TYR 116.A O no hydrogen 2.665 N/A ASN 98.A ND2 GLY 56.A O no hydrogen 2.956 N/A ASN 98.A ND2 PHE 58.A O no hydrogen 3.028 N/A ALA 101.A N TYR 123.A O no hydrogen 3.106 N/A ILE 102.A N SER 60.A O no hydrogen 2.958 N/A GLY 103.A N LEU 125.A O no hydrogen 3.051 N/A SER 105.A OG SER 60.A O no hydrogen 3.459 N/A SER 105.A OG SER 60.A OG no hydrogen 3.057 N/A SER 105.A OG ILE 102.A O no hydrogen 3.077 N/A ALA 107.A N GLY 103.A O no hydrogen 2.928 N/A LEU 108.A N LEU 104.A O no hydrogen 2.966 N/A VAL 109.A N SER 105.A O no hydrogen 2.965 N/A ALA 110.A N ALA 106.A O no hydrogen 3.190 N/A LEU 111.A N LEU 108.A O no hydrogen 3.068 N/A CYS 112.A N VAL 109.A O no hydrogen 3.167 N/A CYS 112.A SG LEU 108.A O no hydrogen 3.511 N/A ASP 113.A N LEU 93.A O no hydrogen 2.779 N/A ILE 114.A N LEU 93.A O no hydrogen 3.156 N/A TYR 116.A N CYS 95.A O no hydrogen 2.942 N/A SER 117.A N LYS 175.A O no hydrogen 3.019 N/A ILE 118.A N LEU 97.A O no hydrogen 3.033 N/A ASN 119.A ND2 MET 179.A O no hydrogen 2.762 N/A ASN 119.A ND2 SER 181.A OG no hydrogen 2.839 N/A LYS 121.A N ASN 119.A OD1 no hydrogen 2.889 N/A LEU 124.A N PHE 162.A O no hydrogen 2.765 N/A LEU 125.A N ALA 101.A O no hydrogen 3.077 N/A TYR 126.A OH ALA 106.A O no hydrogen 2.844 N/A ASN 130.A N PRO 127.A O no hydrogen 3.019 N/A LEU 131.A N PRO 127.A O no hydrogen 3.275 N/A LEU 131.A N PHE 128.A O no hydrogen 3.145 N/A LEU 133.A N PHE 128.A O no hydrogen 3.119 N/A THR 135.A OG1 THR 140.A OG1 no hydrogen 2.795 N/A GLU 136.A N THR 139.A OG1 no hydrogen 3.146 N/A GLY 138.A N GLU 229.A OE1 no hydrogen 2.809 N/A THR 139.A N GLU 136.A O no hydrogen 3.045 N/A THR 139.A OG1 GLU 136.A O no hydrogen 2.561 N/A THR 140.A N GLU 229.A OE2 no hydrogen 3.044 N/A THR 140.A OG1 THR 135.A OG1 no hydrogen 2.795 N/A THR 140.A OG1 GLU 229.A OE2 no hydrogen 2.548 N/A VAL 141.A N GLY 138.A O no hydrogen 3.112 N/A SER 142.A N GLY 138.A O no hydrogen 3.030 N/A SER 142.A OG GLY 138.A O no hydrogen 3.500 N/A LEU 143.A N THR 139.A O no hydrogen 3.241 N/A LEU 145.A N VAL 141.A O no hydrogen 3.246 N/A LYS 146.A N SER 142.A O no hydrogen 2.906 N/A LYS 146.A NZ ALA 110.A O no hydrogen 2.710 N/A PHE 147.A N LEU 143.A O no hydrogen 2.657 N/A GLY 148.A N PRO 144.A O no hydrogen 2.718 N/A THR 152.A N GLY 148.A O no hydrogen 3.098 N/A THR 152.A OG1 GLY 148.A O no hydrogen 2.692 N/A TYR 153.A N THR 149.A O no hydrogen 3.063 N/A GLU 154.A N ASN 150.A O no hydrogen 3.050 N/A CYS 155.A N THR 151.A O no hydrogen 2.957 N/A CYS 155.A SG THR 151.A O no hydrogen 3.633 N/A CYS 155.A SG PRO 161.A O no hydrogen 3.469 N/A LEU 156.A N THR 152.A O no hydrogen 2.997 N/A MET 157.A N TYR 153.A O no hydrogen 2.824 N/A LYS 160.A N CYS 155.A O no hydrogen 2.794 N/A LYS 160.A NZ GLU 154.A OE2 no hydrogen 2.734 N/A PHE 162.A N LEU 124.A O no hydrogen 2.703 N/A MET 167.A N LYS 163.A O no hydrogen 2.878 N/A CYS 168.A N TYR 164.A O no hydrogen 2.888 N/A CYS 168.A SG TYR 164.A O no hydrogen 3.386 N/A GLU 169.A N ASP 165.A O no hydrogen 2.909 N/A ASN 170.A N ILE 166.A O no hydrogen 3.188 N/A ASN 170.A N MET 167.A O no hydrogen 3.283 N/A ASN 170.A ND2 ILE 166.A O no hydrogen 3.031 N/A GLY 171.A N CYS 168.A O no hydrogen 3.045 N/A PHE 172.A N MET 167.A O no hydrogen 2.850 N/A SER 174.A N VAL 115.A O no hydrogen 2.934 N/A LYS 175.A NZ GLU 194.A OE1 no hydrogen 2.954 N/A LYS 175.A NZ GLU 194.A OE2 no hydrogen 3.168 N/A ASN 176.A ND2 SER 117.A O no hydrogen 3.538 N/A ASN 176.A ND2 SER 117.A OG no hydrogen 3.026 N/A PHE 177.A N SER 117.A O no hydrogen 2.814 N/A MET 179.A N ILE 118.A O no hydrogen 2.926 N/A ASN 183.A N PRO 180.A O no hydrogen 3.367 N/A ALA 186.A N ASN 183.A O no hydrogen 3.200 N/A ALA 186.A N ASN 183.A OD1 no hydrogen 3.143 N/A PHE 187.A N ASN 183.A O no hydrogen 3.311 N/A ASN 188.A N ALA 184.A O no hydrogen 2.553 N/A ASN 188.A ND2 SER 54.A O no hydrogen 2.717 N/A ALA 189.A N GLU 185.A O no hydrogen 2.993 N/A LYS 190.A N ALA 186.A O no hydrogen 2.931 N/A LYS 190.A NZ GLU 194.A OE2 no hydrogen 2.619 N/A VAL 191.A N PHE 187.A O no hydrogen 2.977 N/A LEU 192.A N ASN 188.A O no hydrogen 3.259 N/A GLU 193.A N ALA 189.A O no hydrogen 2.794 N/A GLU 194.A N LYS 190.A O no hydrogen 2.886 N/A LEU 195.A N VAL 191.A O no hydrogen 2.763 N/A ARG 196.A N LEU 192.A O no hydrogen 2.801 N/A GLU 197.A N GLU 193.A O no hydrogen 3.262 N/A LYS 198.A N GLU 194.A O no hydrogen 3.063 N/A LYS 198.A NZ TYR 116.A OH no hydrogen 3.063 N/A VAL 199.A N LEU 195.A O no hydrogen 3.076 N/A LYS 200.A N GLU 197.A O no hydrogen 3.185 N/A LYS 200.A NZ GLU 197.A OE1 no hydrogen 2.940 N/A LEU 202.A N VAL 199.A O no hydrogen 3.225 N/A SER 206.A N TYR 203.A O no hydrogen 2.751 N/A GLY 209.A N PRO 205.A O no hydrogen 3.019 N/A MET 210.A N SER 206.A O no hydrogen 3.060 N/A LYS 211.A N CYS 207.A O no hydrogen 3.120 N/A LYS 211.A NZ HIS 89.A O no hydrogen 3.055 N/A LYS 211.A NZ LYS 91.A O no hydrogen 2.871 N/A LYS 211.A NZ ASP 113.A OD2 no hydrogen 2.786 N/A LYS 212.A N LEU 208.A O no hydrogen 3.055 N/A LEU 213.A N GLY 209.A O no hydrogen 3.114 N/A LEU 214.A N MET 210.A O no hydrogen 2.783 N/A LYS 215.A N LYS 211.A O no hydrogen 2.762 N/A LYS 215.A NZ ILE 87.A O no hydrogen 2.959 N/A LYS 215.A NZ HIS 89.A O no hydrogen 2.565 N/A SER 216.A N LEU 213.A O no hydrogen 3.368 N/A SER 216.A OG LEU 213.A O no hydrogen 2.672 N/A ASN 217.A N LEU 214.A O no hydrogen 3.327 N/A HIS 218.A N LYS 215.A O no hydrogen 3.259 N/A PHE 222.A N HIS 218.A O no hydrogen 2.854 N/A ASN 223.A N ILE 219.A O no hydrogen 3.010 N/A LYS 224.A N ASP 220.A O no hydrogen 2.921 N/A ALA 225.A N ALA 221.A O no hydrogen 2.911 N/A ASN 226.A N PHE 222.A O no hydrogen 3.042 N/A ASN 226.A ND2 VAL 80.A O no hydrogen 3.185 N/A SER 227.A N ASN 223.A O no hydrogen 3.310 N/A VAL 228.A N LYS 224.A O no hydrogen 2.780 N/A GLU 229.A N ALA 225.A O no hydrogen 2.804 N/A VAL 230.A N ASN 226.A O no hydrogen 3.450 N/A ASN 231.A N SER 227.A O no hydrogen 3.051 N/A GLU 232.A N VAL 228.A O no hydrogen 2.940 N/A SER 233.A N VAL 230.A O no hydrogen 2.886 N/A SER 233.A OG VAL 230.A O no hydrogen 2.639 N/A LEU 234.A N ASN 231.A O no hydrogen 3.409 N/A TYR 236.A N SER 233.A O no hydrogen 2.858 N/A TRP 237.A N SER 233.A O no hydrogen 3.100 N/A VAL 238.A N LEU 234.A O no hydrogen 2.787 N/A ASP 239.A N LYS 235.A O no hydrogen 3.193 N/A GLY 240.A N TYR 236.A O no hydrogen 3.244 N/A GLU 241.A N ASP 239.A OD2 no hydrogen 2.737 N/A LYS 244.A N GLY 240.A O no hydrogen 3.249 N/A ARG 245.A N GLU 241.A O no hydrogen 3.144 N/A ARG 245.A NE GLU 241.A OE2 no hydrogen 2.484 N/A ARG 245.A NH1 ASN 130.A O no hydrogen 2.634 N/A ARG 245.A NH1 ASN 130.A OD1 no hydrogen 3.424 N/A PHE 246.A N PRO 242.A O no hydrogen 2.682 N/A ARG 247.A N LYS 244.A O no hydrogen 2.696 N/A GLN 248.A NE2 ARG 247.A O no hydrogen 2.945 N/A