Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ief_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 43.A OE1 no hydrogen 2.826 N/A ASN 2.A ND2 ARG 20.A O no hydrogen 3.231 N/A ASN 2.A ND2 THR 42.A O no hydrogen 3.351 N/A GLN 4.A N ASN 2.A OD1 no hydrogen 2.993 N/A GLN 4.A NE2 ASP 22.A OD2 no hydrogen 2.979 N/A VAL 5.A N ASN 2.A O no hydrogen 3.468 N/A ARG 6.A N GLN 18.A O no hydrogen 3.052 N/A LEU 8.A N LYS 16.A O no hydrogen 2.774 N/A SER 9.A N LYS 16.A O no hydrogen 3.338 N/A GLU 11.A N MET 14.A O no hydrogen 2.957 N/A SER 13.A OG GLN 12.A OE1 no hydrogen 2.913 N/A SER 13.A OG GLU 164.A OE1 no hydrogen 3.111 N/A MET 14.A N GLU 11.A O no hydrogen 2.792 N/A SER 15.A N VAL 162.A O no hydrogen 2.892 N/A LYS 16.A N SER 9.A O no hydrogen 2.764 N/A VAL 17.A N VAL 160.A O no hydrogen 2.933 N/A GLN 18.A N ARG 6.A O no hydrogen 2.901 N/A PHE 19.A N ILE 158.A O no hydrogen 2.677 N/A ARG 20.A NE GLU 157.A OE1 no hydrogen 2.891 N/A ARG 20.A NH2 GLU 157.A OE1 no hydrogen 2.980 N/A MET 21.A N THR 156.A O no hydrogen 2.882 N/A GLN 25.A N THR 40.A O no hydrogen 2.722 N/A THR 27.A N VAL 38.A O no hydrogen 2.952 N/A VAL 29.A N ALA 36.A O no hydrogen 2.810 N/A THR 31.A N GLY 34.A O no hydrogen 3.015 N/A THR 31.A OG1 GLY 34.A O no hydrogen 2.594 N/A THR 31.A OG1 TYR 107.A OH no hydrogen 2.711 N/A LYS 33.A N THR 31.A OG1 no hydrogen 3.346 N/A GLY 34.A N THR 31.A O no hydrogen 3.053 N/A ALA 36.A N VAL 29.A O no hydrogen 2.968 N/A GLN 37.A N LEU 86.A O no hydrogen 2.750 N/A VAL 38.A N THR 27.A O no hydrogen 2.747 N/A THR 40.A N GLN 25.A O no hydrogen 2.827 N/A THR 40.A OG1 GLN 25.A O no hydrogen 3.459 N/A THR 42.A N ASP 22.A O no hydrogen 3.081 N/A THR 42.A OG1 ASP 22.A O no hydrogen 3.291 N/A THR 42.A OG1 ASP 22.A OD1 no hydrogen 2.655 N/A GLY 44.A N PHE 41.A O no hydrogen 2.853 N/A VAL 45.A N ILE 57.A O no hydrogen 2.784 N/A SER 48.A N ASN 46.A OD1 no hydrogen 3.140 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 3.311 N/A SER 48.A OG PRO 53.A O no hydrogen 3.248 N/A GLY 51.A N SER 90.A O no hydrogen 2.825 N/A THR 52.A N GLU 49.A O no hydrogen 3.042 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.606 N/A ILE 54.A N ALA 88.A O no hydrogen 2.950 N/A LEU 55.A N SER 48.A OG no hydrogen 3.185 N/A ILE 57.A N VAL 45.A O no hydrogen 2.866 N/A LEU 58.A N PHE 140.A O no hydrogen 3.011 N/A SER 59.A OG ASN 139.A OD1 no hydrogen 2.800 N/A ARG 60.A N VAL 138.A O no hydrogen 3.073 N/A ARG 60.A NE GLU 43.A OE2 no hydrogen 2.885 N/A ARG 60.A NH2 GLU 43.A OE1 no hydrogen 2.793 N/A LEU 62.A N GLN 136.A O no hydrogen 2.880 N/A ALA 63.A N ASN 189.A OD1 no hydrogen 2.677 N/A VAL 64.A N ARG 134.A O no hydrogen 2.876 N/A SER 65.A OG GLU 164.A OE1 no hydrogen 3.512 N/A ARG 68.A N SER 65.A OG no hydrogen 3.208 N/A ALA 69.A N GLU 167.A O no hydrogen 2.789 N/A LYS 71.A N SER 163.A O no hydrogen 2.808 N/A GLU 73.A N ALA 161.A O no hydrogen 3.003 N/A VAL 75.A N VAL 159.A O no hydrogen 2.881 N/A SER 76.A N VAL 159.A O no hydrogen 3.242 N/A LYS 78.A N GLU 157.A O no hydrogen 2.997 N/A ILE 80.A N ILE 154.A O no hydrogen 2.929 N/A LYS 82.A N LEU 152.A O no hydrogen 2.766 N/A VAL 85.A N LYS 150.A O no hydrogen 2.908 N/A ILE 87.A N TYR 145.A OH no hydrogen 3.387 N/A ALA 88.A N GLN 37.A O no hydrogen 2.932 N/A SER 90.A N THR 52.A O no hydrogen 2.725 N/A SER 90.A OG SER 48.A O no hydrogen 2.716 N/A LYS 91.A NZ PRO 100.A O no hydrogen 2.798 N/A LYS 91.A NZ ILE 103.A O no hydrogen 2.880 N/A GLY 92.A N SER 90.A OG no hydrogen 3.093 N/A SER 95.A N GLU 98.A OE1 no hydrogen 3.416 N/A ALA 97.A N SER 95.A OG no hydrogen 3.206 N/A GLU 98.A N SER 95.A O no hydrogen 3.134 N/A ASN 99.A ND2 GLN 102.A OE1 no hydrogen 3.211 N/A ASP 101.A N ASN 99.A OD1 no hydrogen 3.257 N/A GLN 102.A N ASN 99.A O no hydrogen 3.134 N/A ILE 103.A N PRO 100.A O no hydrogen 3.171 N/A TYR 107.A OH THR 31.A OG1 no hydrogen 2.711 N/A GLY 108.A N GLY 51.A O no hydrogen 2.932 N/A TYR 111.A N GLY 108.A O no hydrogen 3.273 N/A TYR 111.A OH ILE 87.A O no hydrogen 2.673 N/A ASN 112.A N GLN 109.A O no hydrogen 3.026 N/A ASN 112.A ND2 GLN 109.A O no hydrogen 3.425 N/A ASN 112.A ND2 GLN 109.A OE1 no hydrogen 2.903 N/A GLU 113.A N SER 110.A O no hydrogen 3.285 N/A LYS 115.A N GLU 113.A O no hydrogen 3.091 N/A PHE 117.A N TYR 145.A O no hydrogen 2.988 N/A GLY 119.A N GLN 144.A OE1 no hydrogen 3.110 N/A THR 123.A N ASN 139.A O no hydrogen 2.962 N/A SER 125.A N VAL 137.A O no hydrogen 2.817 N/A PHE 128.A N GLY 135.A O no hydrogen 2.807 N/A LEU 130.A N VAL 133.A O no hydrogen 2.794 N/A ASP 132.A N TYR 183.A OH no hydrogen 3.016 N/A VAL 133.A N LEU 130.A O no hydrogen 3.038 N/A ARG 134.A NE GLN 170.A O no hydrogen 3.395 N/A ARG 134.A NE ASN 171.A O no hydrogen 2.917 N/A ARG 134.A NH1 SER 65.A O no hydrogen 2.701 N/A ARG 134.A NH1 ARG 68.A O no hydrogen 3.083 N/A ARG 134.A NH2 GLN 170.A O no hydrogen 2.693 N/A GLY 135.A N PHE 128.A O no hydrogen 2.711 N/A GLN 136.A N LEU 62.A O no hydrogen 2.935 N/A GLN 136.A NE2 SER 125.A O no hydrogen 2.823 N/A VAL 138.A N ARG 60.A O no hydrogen 2.838 N/A ASN 139.A N THR 123.A O no hydrogen 2.780 N/A ASN 139.A ND2 THR 123.A OG1 no hydrogen 2.951 N/A ASN 139.A ND2 SER 125.A OG no hydrogen 3.224 N/A PHE 140.A N LEU 58.A O no hydrogen 2.831 N/A ALA 141.A N ILE 121.A O no hydrogen 2.737 N/A GLN 144.A N ARG 153.A O no hydrogen 3.117 N/A GLN 144.A NE2 GLU 120.A O no hydrogen 3.138 N/A GLN 144.A NE2 ALA 141.A O no hydrogen 2.933 N/A TYR 145.A N PHE 117.A O no hydrogen 3.026 N/A TYR 145.A OH VAL 85.A O no hydrogen 2.723 N/A ASN 146.A N THR 151.A O no hydrogen 2.998 N/A ASN 146.A ND2 ASP 114.A OD1 no hydrogen 3.231 N/A VAL 148.A N ASN 146.A OD1 no hydrogen 3.241 N/A THR 149.A N ASN 146.A OD1 no hydrogen 3.233 N/A THR 149.A OG1 THR 151.A OG1 no hydrogen 3.359 N/A THR 151.A N ASN 146.A O no hydrogen 3.364 N/A THR 151.A OG1 THR 149.A O no hydrogen 3.433 N/A THR 151.A OG1 THR 149.A OG1 no hydrogen 3.359 N/A LEU 152.A N LYS 82.A O no hydrogen 2.851 N/A ARG 153.A N GLN 144.A O no hydrogen 2.751 N/A ARG 153.A NE GLU 81.A OE2 no hydrogen 3.085 N/A ILE 154.A N ILE 80.A O no hydrogen 2.806 N/A TYR 155.A N PRO 142.A O no hydrogen 2.798 N/A THR 156.A N LYS 78.A O no hydrogen 2.955 N/A THR 156.A OG1 LYS 78.A O no hydrogen 3.445 N/A GLU 157.A N LYS 78.A O no hydrogen 3.519 N/A ILE 158.A N PHE 19.A O no hydrogen 2.930 N/A VAL 159.A N SER 76.A O no hydrogen 2.713 N/A VAL 160.A N VAL 17.A O no hydrogen 2.848 N/A ALA 161.A N GLU 73.A O no hydrogen 2.801 N/A VAL 162.A N SER 15.A O no hydrogen 2.766 N/A SER 163.A N LYS 71.A O no hydrogen 3.128 N/A THR 165.A N ALA 69.A O no hydrogen 2.828 N/A THR 165.A OG1 ALA 69.A O no hydrogen 2.666 N/A GLU 167.A N THR 165.A OG1 no hydrogen 3.322 N/A GLY 169.A N THR 67.A O no hydrogen 3.109 N/A ASN 171.A ND2 PRO 127.A O no hydrogen 3.081 N/A GLU 180.A N THR 177.A O no hydrogen 3.250 N/A TYR 183.A N PHE 179.A O no hydrogen 2.962 N/A LYS 184.A N GLU 180.A O no hydrogen 3.142 N/A SER 185.A N ASP 181.A O no hydrogen 3.266 N/A SER 185.A OG ASP 181.A O no hydrogen 3.145 N/A SER 185.A OG ILE 182.A O no hydrogen 2.856 N/A VAL 186.A N ILE 182.A O no hydrogen 2.889 N/A PHE 187.A N TYR 183.A O no hydrogen 2.896 N/A MET 188.A N SER 61.A O no hydrogen 3.320 N/A ASN 189.A ND2 ALA 63.A O no hydrogen 2.867 N/A TYR 190.A OH GLU 180.A OE1 no hydrogen 2.969 N/A TYR 190.A OH GLU 180.A OE2 no hydrogen 2.764 N/A