Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mhu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 62.A OD1 no hydrogen 2.421 N/A THR 2.A OG1 ASN 26.A OD1 no hydrogen 3.158 N/A LEU 3.A N VAL 25.A O no hydrogen 2.995 N/A THR 4.A N ILE 60.A O no hydrogen 2.732 N/A ALA 5.A N LEU 23.A O no hydrogen 2.602 N/A LYS 6.A N ASN 58.A O no hydrogen 2.835 N/A ASN 7.A N SER 22.A OG no hydrogen 2.517 N/A LEU 8.A N VAL 21.A O no hydrogen 2.497 N/A LYS 10.A N VAL 18.A O no hydrogen 3.399 N/A LYS 10.A NZ ALA 11.A O no hydrogen 2.908 N/A ALA 11.A N ASP 55.A OD2 no hydrogen 3.345 N/A TYR 12.A N ARG 15.A O no hydrogen 2.877 N/A ARG 15.A N TYR 12.A O no hydrogen 2.988 N/A VAL 17.A N LYS 10.A O no hydrogen 3.098 N/A VAL 18.A N LYS 10.A O no hydrogen 2.880 N/A ASP 20.A N LEU 8.A O no hydrogen 3.032 N/A VAL 21.A N LEU 8.A O no hydrogen 3.408 N/A THR 24.A OG1 TYR 207.A OH no hydrogen 3.199 N/A VAL 25.A N LEU 3.A O no hydrogen 2.887 N/A ASN 26.A N GLU 29.A OE2 no hydrogen 2.573 N/A SER 27.A OG ALA 1.A O no hydrogen 3.449 N/A VAL 31.A N VAL 189.A O no hydrogen 2.823 N/A GLY 32.A N ARG 205.A O no hydrogen 3.178 N/A LEU 33.A N ILE 191.A O no hydrogen 2.727 N/A LEU 34.A N TYR 207.A O no hydrogen 3.165 N/A LYS 41.A NZ PRO 36.A O no hydrogen 2.372 N/A THR 44.A N GLY 40.A O no hydrogen 2.931 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.801 N/A PHE 45.A N LYS 41.A O no hydrogen 2.916 N/A TYR 46.A N THR 42.A O no hydrogen 2.917 N/A TYR 46.A OH ASP 161.A OD2 no hydrogen 2.330 N/A MET 47.A N THR 43.A O no hydrogen 2.919 N/A VAL 48.A N THR 44.A O no hydrogen 3.018 N/A VAL 49.A N PHE 45.A O no hydrogen 2.851 N/A GLY 50.A N TYR 46.A O no hydrogen 2.869 N/A VAL 52.A N TYR 46.A O no hydrogen 3.506 N/A ASP 55.A N ALA 9.A O no hydrogen 3.374 N/A ASN 58.A N LYS 6.A O no hydrogen 2.875 N/A ASN 58.A ND2 ASP 65.A OD2 no hydrogen 2.607 N/A ILE 59.A N SER 67.A OG no hydrogen 2.530 N/A ILE 60.A N THR 4.A O no hydrogen 2.735 N/A ILE 61.A N ASP 64.A O no hydrogen 3.145 N/A ASP 62.A N THR 2.A O no hydrogen 2.980 N/A ILE 66.A N ILE 59.A O no hydrogen 2.692 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.297 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.752 N/A LEU 69.A N ILE 66.A O no hydrogen 2.871 N/A ARG 74.A N PRO 70.A O no hydrogen 2.913 N/A ARG 74.A NE LEU 69.A O no hydrogen 3.283 N/A ARG 74.A NH1 MET 47.A O no hydrogen 2.759 N/A ALA 75.A N LEU 71.A O no hydrogen 2.916 N/A ARG 76.A N HIS 72.A O no hydrogen 2.921 N/A ARG 77.A N ALA 73.A O no hydrogen 2.922 N/A GLY 78.A N ARG 74.A O no hydrogen 2.874 N/A ILE 79.A N ARG 74.A O no hydrogen 2.730 N/A GLY 80.A N PHE 157.A O no hydrogen 2.867 N/A LEU 82.A N LEU 159.A O no hydrogen 3.507 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.703 N/A SER 87.A N GLU 146.A OE2 no hydrogen 2.644 N/A TYR 95.A N ARG 130.A O no hydrogen 3.457 N/A TYR 95.A OH GLU 114.A OE1 no hydrogen 2.431 N/A TYR 95.A OH GLU 114.A OE2 no hydrogen 3.126 N/A ASP 96.A N SER 93.A OG no hydrogen 2.608 N/A ASN 97.A N SER 93.A O no hydrogen 2.831 N/A LEU 98.A N VAL 94.A O no hydrogen 3.005 N/A MET 99.A N TYR 95.A O no hydrogen 2.993 N/A ALA 100.A N ASP 96.A O no hydrogen 2.788 N/A VAL 101.A N ASN 97.A O no hydrogen 3.010 N/A LEU 102.A N LEU 98.A O no hydrogen 2.936 N/A GLN 103.A NE2 MET 99.A O no hydrogen 3.561 N/A ARG 105.A NH1 ALA 152.A O no hydrogen 3.007 N/A ARG 105.A NH2 ASP 107.A OD2 no hydrogen 3.419 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.714 N/A GLN 112.A N SER 109.A OG no hydrogen 3.412 N/A ARG 113.A N SER 109.A O no hydrogen 3.188 N/A ARG 113.A NH2 ARG 105.A O no hydrogen 2.614 N/A ASP 115.A N GLU 111.A O no hydrogen 2.927 N/A ARG 116.A N GLN 112.A O no hydrogen 2.906 N/A ARG 116.A NH2 LEU 151.A O no hydrogen 3.323 N/A ALA 117.A N ARG 113.A O no hydrogen 2.930 N/A ASN 118.A N GLU 114.A O no hydrogen 2.910 N/A ASN 118.A ND2 GLU 114.A OE2 no hydrogen 2.916 N/A GLU 119.A N ASP 115.A O no hydrogen 2.889 N/A LEU 120.A N ARG 116.A O no hydrogen 2.974 N/A MET 121.A N ALA 117.A O no hydrogen 2.884 N/A GLU 122.A N ASN 118.A O no hydrogen 2.908 N/A GLU 123.A N GLU 119.A O no hydrogen 2.924 N/A PHE 124.A N LEU 120.A O no hydrogen 2.940 N/A ILE 126.A N MET 121.A O no hydrogen 3.215 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.692 N/A SER 132.A N LEU 129.A O no hydrogen 3.234 N/A SER 132.A OG LEU 129.A O no hydrogen 3.460 N/A SER 136.A N MET 133.A O no hydrogen 3.008 N/A SER 136.A OG MET 133.A O no hydrogen 2.931 N/A ARG 142.A N SER 138.A O no hydrogen 2.902 N/A ARG 143.A N GLY 139.A O no hydrogen 2.885 N/A ARG 143.A NH2 PRO 163.A O no hydrogen 3.400 N/A ARG 144.A N GLY 140.A O no hydrogen 2.959 N/A ARG 144.A NH1 HIS 125.A O no hydrogen 2.914 N/A VAL 145.A N GLU 141.A O no hydrogen 2.988 N/A GLU 146.A N ARG 142.A O no hydrogen 2.912 N/A ILE 147.A N ARG 143.A O no hydrogen 2.944 N/A ALA 148.A N ARG 144.A O no hydrogen 2.927 N/A ARG 149.A N VAL 145.A O no hydrogen 2.838 N/A ARG 149.A NH2 SER 87.A OG no hydrogen 3.273 N/A ALA 150.A N GLU 146.A O no hydrogen 2.939 N/A LEU 151.A N ILE 147.A O no hydrogen 2.872 N/A ALA 152.A N ARG 149.A O no hydrogen 3.196 N/A ASN 154.A N LEU 151.A O no hydrogen 3.151 N/A LYS 156.A N GLY 78.A O no hydrogen 2.696 N/A PHE 157.A N GLY 78.A O no hydrogen 3.225 N/A ILE 158.A N GLY 188.A O no hydrogen 3.086 N/A LEU 159.A N GLY 80.A O no hydrogen 2.897 N/A ASP 161.A N LEU 82.A O no hydrogen 3.049 N/A GLU 162.A N THR 192.A O no hydrogen 3.380 N/A SER 171.A N ASP 168.A OD1 no hydrogen 3.237 N/A VAL 172.A N ASP 168.A O no hydrogen 2.888 N/A ILE 173.A N PRO 169.A O no hydrogen 2.920 N/A ASP 174.A N ILE 170.A O no hydrogen 3.006 N/A ILE 175.A N SER 171.A O no hydrogen 2.921 N/A LYS 176.A N VAL 172.A O no hydrogen 2.825 N/A LYS 176.A NZ GLU 198.A O no hydrogen 3.193 N/A ARG 177.A N ILE 173.A O no hydrogen 2.931 N/A ILE 178.A N ASP 174.A O no hydrogen 2.957 N/A ILE 179.A N ILE 175.A O no hydrogen 2.969 N/A GLU 180.A N LYS 176.A O no hydrogen 2.914 N/A HIS 181.A N ARG 177.A O no hydrogen 2.864 N/A HIS 181.A NE2 GLU 123.A OE2 no hydrogen 2.815 N/A LEU 182.A N ILE 178.A O no hydrogen 2.924 N/A ARG 183.A N ILE 179.A O no hydrogen 2.899 N/A ASP 184.A N GLU 180.A O no hydrogen 2.949 N/A SER 185.A N HIS 181.A O no hydrogen 3.164 N/A SER 185.A N LEU 182.A O no hydrogen 3.066 N/A SER 185.A OG HIS 181.A O no hydrogen 2.999 N/A LEU 187.A N LEU 182.A O no hydrogen 3.443 N/A VAL 189.A N GLU 29.A O no hydrogen 3.326 N/A LEU 190.A N ILE 158.A O no hydrogen 3.122 N/A ILE 191.A N VAL 31.A O no hydrogen 3.129 N/A HIS 194.A ND1 GLU 162.A OE2 no hydrogen 3.355 N/A GLU 198.A N ASN 195.A O no hydrogen 3.367 N/A THR 199.A N VAL 196.A O no hydrogen 3.427 N/A THR 199.A OG1 ASP 193.A OD2 no hydrogen 2.554 N/A THR 199.A OG1 ASN 195.A O no hydrogen 2.740 N/A LEU 200.A N VAL 196.A O no hydrogen 2.872 N/A VAL 202.A N THR 199.A O no hydrogen 3.143 N/A CYS 203.A SG THR 199.A O no hydrogen 3.481 N/A ARG 205.A NE GLU 29.A OE1 no hydrogen 2.838 N/A ARG 205.A NH1 THR 24.A O no hydrogen 3.142 N/A ARG 205.A NH2 THR 24.A O no hydrogen 2.895 N/A ARG 205.A NH2 GLU 29.A OE2 no hydrogen 2.421 N/A ALA 206.A N GLY 218.A O no hydrogen 2.834 N/A TYR 207.A N GLY 32.A O no hydrogen 2.822 N/A TYR 207.A OH THR 24.A OG1 no hydrogen 3.199 N/A ILE 208.A N ALA 216.A O no hydrogen 2.903 N/A SER 210.A N HIS 213.A O no hydrogen 2.584 N/A GLN 211.A N ALA 39.A O no hydrogen 3.075 N/A HIS 213.A N SER 210.A O no hydrogen 3.096 N/A GLY 218.A N ALA 206.A O no hydrogen 3.210 N/A THR 219.A OG1 THR 221.A OG1 no hydrogen 3.421 N/A THR 221.A OG1 THR 219.A OG1 no hydrogen 3.421 N/A ILE 223.A N THR 219.A O no hydrogen 2.942 N/A LEU 224.A N PRO 220.A O no hydrogen 2.902 N/A GLN 225.A N GLU 222.A O no hydrogen 3.375 N/A