Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ee6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 22.A OE1 no hydrogen 2.760 N/A THR 3.A N THR 23.A O no hydrogen 2.863 N/A VAL 5.A N VAL 25.A O no hydrogen 2.765 N/A THR 8.A OG1 PRO 42.A O no hydrogen 2.801 N/A ILE 9.A N ILE 43.A O no hydrogen 3.057 N/A VAL 11.A N ARG 45.A O no hydrogen 2.871 N/A GLY 14.A N ALA 48.A O no hydrogen 2.899 N/A GLN 15.A N PRO 12.A O no hydrogen 2.969 N/A PHE 17.A N SER 51.A O no hydrogen 2.858 N/A GLY 19.A N LYS 53.A O no hydrogen 3.024 N/A LYS 20.A N ASP 18.A OD1 no hydrogen 3.012 N/A GLY 21.A N ASN 54.A O no hydrogen 2.763 N/A GLN 22.A N GLY 19.A O no hydrogen 2.999 N/A GLN 22.A NE2 LYS 20.A O no hydrogen 3.699 N/A TYR 24.A N VAL 56.A O no hydrogen 2.832 N/A VAL 25.A N THR 3.A O no hydrogen 3.015 N/A ALA 26.A N PRO 60.A O no hydrogen 2.856 N/A ASN 27.A N VAL 5.A O no hydrogen 2.678 N/A ASN 27.A ND2 HIS 6.A ND1 no hydrogen 2.957 N/A ASN 29.A N ASN 27.A OD1 no hydrogen 2.953 N/A THR 30.A N ASN 27.A O no hydrogen 3.295 N/A THR 30.A N ASN 27.A OD1 no hydrogen 3.343 N/A THR 30.A OG1 HIS 6.A O no hydrogen 2.702 N/A THR 30.A OG1 ASN 27.A O no hydrogen 3.406 N/A LEU 31.A N ASN 27.A O no hydrogen 2.853 N/A GLY 34.A N GLN 40.A OE1 no hydrogen 2.717 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.298 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.794 N/A SER 35.A OG ASP 33.A OD2 no hydrogen 3.533 N/A ALA 37.A N SER 35.A OG no hydrogen 3.191 N/A ASN 39.A ND2 ASN 39.A O no hydrogen 1.173 N/A GLN 40.A N GLU 83.A OE2 no hydrogen 3.059 N/A GLN 40.A NE2 SER 35.A O no hydrogen 3.078 N/A GLN 40.A NE2 ALA 37.A O no hydrogen 2.856 N/A LYS 41.A N LEU 31.A O no hydrogen 2.763 N/A ILE 43.A N GLY 64.A O no hydrogen 2.639 N/A PHE 44.A N GLY 64.A O no hydrogen 3.078 N/A ARG 45.A N ILE 9.A O no hydrogen 2.785 N/A ARG 45.A NE GLU 47.A OE2 no hydrogen 2.955 N/A LEU 46.A N HIS 66.A O no hydrogen 2.942 N/A GLU 47.A N VAL 11.A O no hydrogen 2.967 N/A GLY 49.A N ASP 70.A O no hydrogen 2.816 N/A ALA 50.A N GLU 47.A O no hydrogen 2.997 N/A SER 51.A N GLN 15.A O no hydrogen 2.847 N/A LEU 52.A N THR 72.A O no hydrogen 3.043 N/A LYS 53.A N PHE 17.A O no hydrogen 2.805 N/A ASN 54.A N THR 74.A O no hydrogen 2.940 N/A ASN 54.A ND2 ASP 18.A OD1 no hydrogen 3.106 N/A VAL 56.A N GLN 22.A O no hydrogen 2.993 N/A ILE 57.A N ILE 77.A O no hydrogen 2.640 N/A GLY 58.A N TYR 24.A O no hydrogen 3.006 N/A ASP 63.A N LYS 41.A O no hydrogen 3.147 N/A GLY 64.A N ALA 61.A O no hydrogen 3.058 N/A VAL 65.A N ALA 85.A O no hydrogen 2.835 N/A HIS 66.A N PHE 44.A O no hydrogen 2.955 N/A CYS 67.A N THR 87.A O no hydrogen 3.064 N/A TYR 68.A N LEU 46.A O no hydrogen 3.005 N/A CYS 71.A N THR 93.A O no hydrogen 3.022 N/A THR 72.A N ALA 50.A O no hydrogen 3.260 N/A ILE 73.A N ASN 95.A O no hydrogen 2.853 N/A THR 74.A N LEU 52.A O no hydrogen 3.101 N/A ASN 75.A N SER 97.A O no hydrogen 2.919 N/A ASN 75.A ND2 ASN 54.A OD1 no hydrogen 2.961 N/A ILE 77.A N VAL 55.A O no hydrogen 2.818 N/A TRP 78.A N ALA 100.A O no hydrogen 2.839 N/A GLU 79.A N ILE 57.A O no hydrogen 2.910 N/A VAL 81.A N TYR 102.A O no hydrogen 2.964 N/A GLU 83.A N ALA 62.A O no hydrogen 2.807 N/A ALA 85.A N VAL 108.A O no hydrogen 2.812 N/A LEU 86.A N VAL 108.A O no hydrogen 3.323 N/A THR 87.A N VAL 65.A O no hydrogen 2.882 N/A LEU 88.A N GLN 110.A O no hydrogen 2.943 N/A LYS 89.A N CYS 67.A O no hydrogen 2.744 N/A SER 91.A OG ALA 114.A O no hydrogen 3.057 N/A THR 93.A N ASP 70.A OD2 no hydrogen 2.799 N/A VAL 94.A N THR 116.A O no hydrogen 2.889 N/A ASN 95.A N CYS 71.A O no hydrogen 2.810 N/A ILE 96.A N ASN 118.A O no hydrogen 2.825 N/A SER 97.A N ILE 73.A O no hydrogen 3.014 N/A GLY 98.A N ARG 120.A O no hydrogen 3.013 N/A ALA 100.A N VAL 76.A O no hydrogen 3.314 N/A ALA 101.A N ARG 123.A O no hydrogen 2.951 N/A TYR 102.A N TRP 78.A O no hydrogen 3.033 N/A LYS 103.A N ASP 125.A O no hydrogen 2.966 N/A ALA 104.A N ASP 126.A O no hydrogen 3.023 N/A VAL 108.A N LYS 129.A O no hydrogen 3.124 N/A PHE 109.A N LEU 130.A O no hydrogen 2.748 N/A GLN 110.A N LEU 86.A O no hydrogen 3.162 N/A GLN 110.A NE2 ASN 134.A OD1 no hydrogen 3.291 N/A ILE 111.A N ARG 132.A O no hydrogen 3.002 N/A ASN 112.A N LEU 88.A O no hydrogen 2.971 N/A GLY 115.A N LYS 140.A O no hydrogen 3.348 N/A THR 116.A N GLY 92.A O no hydrogen 3.009 N/A ILE 117.A N VAL 142.A O no hydrogen 3.118 N/A ASN 118.A N VAL 94.A O no hydrogen 2.927 N/A ASN 118.A ND2 ASN 95.A OD1 no hydrogen 2.872 N/A ILE 119.A N ASN 144.A O no hydrogen 2.744 N/A ARG 120.A N ILE 96.A O no hydrogen 2.821 N/A ARG 120.A NE GLU 146.A OE1 no hydrogen 2.972 N/A ARG 120.A NH2 ASN 95.A OD1 no hydrogen 3.084 N/A ASN 121.A N GLU 146.A O no hydrogen 3.081 N/A ARG 123.A N GLY 99.A O no hydrogen 3.112 N/A ARG 123.A NH2 ASN 149.A O no hydrogen 3.085 N/A ARG 123.A NH2 SER 151.A OG no hydrogen 2.954 N/A ALA 124.A N ASN 149.A O no hydrogen 2.916 N/A ASP 125.A N ALA 101.A O no hydrogen 3.079 N/A ASP 126.A N SER 151.A O no hydrogen 2.949 N/A ILE 127.A N ARG 152.A O no hydrogen 2.880 N/A GLY 128.A N ASP 106.A O no hydrogen 2.685 N/A LYS 129.A N ASP 106.A O no hydrogen 3.068 N/A LYS 129.A NZ ASP 106.A OD2 no hydrogen 2.824 N/A LYS 129.A NZ ASP 155.A OD2 no hydrogen 3.019 N/A VAL 131.A N ILE 157.A O no hydrogen 2.948 N/A ARG 132.A N PHE 109.A O no hydrogen 2.832 N/A ARG 132.A NE GLN 133.A O no hydrogen 2.792 N/A ARG 132.A NH1 ASP 161.A OD2 no hydrogen 3.367 N/A ARG 132.A NH2 ASP 161.A OD2 no hydrogen 2.800 N/A GLN 133.A N ARG 159.A O no hydrogen 2.929 N/A GLN 133.A NE2 THR 137.A OG1 no hydrogen 2.935 N/A GLN 133.A NE2 TYR 139.A O no hydrogen 2.826 N/A ASN 134.A N ILE 111.A O no hydrogen 2.824 N/A GLY 136.A N ASP 161.A OD2 no hydrogen 2.924 N/A THR 137.A N ASN 134.A O no hydrogen 3.126 N/A THR 137.A OG1 ASN 134.A O no hydrogen 2.872 N/A VAL 141.A N SER 165.A OG no hydrogen 3.025 N/A VAL 142.A N GLY 115.A O no hydrogen 2.951 N/A MET 143.A N THR 166.A O no hydrogen 2.812 N/A ASN 144.A N ILE 117.A O no hydrogen 2.901 N/A ASN 144.A ND2 ASN 118.A OD1 no hydrogen 2.946 N/A VAL 145.A N ARG 168.A O no hydrogen 2.865 N/A GLU 146.A N ILE 119.A O no hydrogen 2.819 N/A ASN 147.A N VAL 170.A O no hydrogen 2.990 N/A CYS 148.A N THR 172.A OG1 no hydrogen 3.225 N/A CYS 148.A SG ILE 119.A O no hydrogen 3.587 N/A CYS 148.A SG GLU 146.A O no hydrogen 3.404 N/A ASN 149.A N PHE 122.A O no hydrogen 2.997 N/A ILE 150.A N ARG 173.A O no hydrogen 2.909 N/A SER 151.A N ALA 124.A O no hydrogen 2.844 N/A SER 151.A OG ASP 125.A OD2 no hydrogen 2.592 N/A ARG 152.A N SER 175.A O no hydrogen 2.887 N/A VAL 153.A N ASN 176.A O no hydrogen 3.072 N/A LYS 154.A N ILE 127.A O no hydrogen 2.870 N/A LYS 154.A NZ TYR 105.A O no hydrogen 2.709 N/A ASP 155.A N GLY 128.A O no hydrogen 2.863 N/A ILE 157.A N LEU 180.A O no hydrogen 2.958 N/A LEU 158.A N LEU 180.A O no hydrogen 2.966 N/A ARG 159.A N VAL 131.A O no hydrogen 2.970 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.970 N/A THR 160.A N LYS 182.A O no hydrogen 2.956 N/A THR 160.A OG1 GLN 133.A OE1 no hydrogen 2.755 N/A THR 160.A OG1 SER 165.A OG no hydrogen 3.374 N/A SER 162.A N THR 160.A OG1 no hydrogen 3.165 N/A SER 162.A OG TYR 139.A O no hydrogen 2.720 N/A SER 162.A OG SER 165.A OG no hydrogen 3.187 N/A THR 164.A N SER 162.A OG no hydrogen 3.249 N/A THR 164.A OG1 SER 162.A OG no hydrogen 3.036 N/A SER 165.A N SER 162.A O no hydrogen 3.446 N/A SER 165.A OG GLN 133.A OE1 no hydrogen 2.708 N/A SER 165.A OG THR 160.A OG1 no hydrogen 3.374 N/A SER 165.A OG SER 162.A OG no hydrogen 3.187 N/A THR 166.A N VAL 141.A O no hydrogen 3.020 N/A GLY 167.A N ASN 188.A O no hydrogen 2.845 N/A ARG 168.A N MET 143.A O no hydrogen 2.865 N/A ARG 168.A NH2 ASN 144.A OD1 no hydrogen 3.055 N/A ARG 168.A NH2 GLU 146.A OE2 no hydrogen 2.818 N/A ILE 169.A N THR 190.A O no hydrogen 3.220 N/A VAL 170.A N VAL 145.A O no hydrogen 2.915 N/A ASN 171.A N SER 192.A O no hydrogen 2.790 N/A THR 172.A N ASN 194.A OD1 no hydrogen 2.837 N/A THR 172.A OG1 VAL 170.A O no hydrogen 2.743 N/A ARG 173.A N CYS 148.A O no hydrogen 2.952 N/A TYR 174.A N THR 195.A O no hydrogen 2.827 N/A SER 175.A N ILE 150.A O no hydrogen 3.109 N/A SER 175.A OG TYR 197.A OXT no hydrogen 2.927 N/A LYS 182.A NZ ASP 155.A OD1 no hydrogen 2.719 N/A ASN 188.A N LYS 185.A O no hydrogen 2.841 N/A ASN 188.A ND2 SER 165.A O no hydrogen 3.275 N/A THR 190.A N GLY 167.A O no hydrogen 2.887 N/A SER 192.A N ILE 169.A O no hydrogen 3.222 N/A ASN 194.A ND2 ILE 169.A O no hydrogen 3.225 N/A THR 195.A N THR 172.A O no hydrogen 2.913 N/A TYR 197.A N TYR 174.A O no hydrogen 2.960 N/A TYR 197.A OH ASN 149.A OD1 no hydrogen 2.599 N/A