Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i59_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N HIS 2.A O no hydrogen 2.936 N/A ILE 6.A N HIS 2.A O no hydrogen 3.046 N/A LEU 7.A N MET 3.A O no hydrogen 3.021 N/A ALA 8.A N GLU 5.A O no hydrogen 3.137 N/A ARG 9.A N ILE 6.A O no hydrogen 3.115 N/A ALA 10.A N LEU 7.A O no hydrogen 3.137 N/A PHE 13.A N ALA 10.A O no hydrogen 2.756 N/A GLN 14.A N GLY 11.A O no hydrogen 3.392 N/A VAL 24.A N ALA 96.A O no hydrogen 2.788 N/A PHE 26.A N VAL 94.A O no hydrogen 2.818 N/A GLY 29.A N THR 90.A O no hydrogen 3.229 N/A HIS 30.A N THR 90.A OG1 no hydrogen 2.896 N/A VAL 32.A N ALA 88.A O no hydrogen 2.926 N/A GLY 36.A N ARG 84.A O no hydrogen 2.962 N/A GLU 37.A N ALA 34.A O no hydrogen 3.229 N/A LEU 42.A N MET 99.A O no hydrogen 2.961 N/A TYR 43.A N PHE 73.A O no hydrogen 2.830 N/A ILE 44.A N VAL 97.A O no hydrogen 2.866 N/A ILE 45.A N ASP 71.A O no hydrogen 3.170 N/A ILE 46.A N ARG 95.A O no hydrogen 2.834 N/A SER 47.A N ARG 95.A O no hydrogen 3.107 N/A LYS 49.A N THR 92.A OG1 no hydrogen 3.075 N/A LYS 49.A NZ THR 159.A O no hydrogen 3.028 N/A LYS 49.A NZ ASP 161.A OD2 no hydrogen 3.194 N/A VAL 50.A N MET 67.A O no hydrogen 2.933 N/A LYS 51.A N THR 89.A O no hydrogen 2.718 N/A LYS 51.A NZ GLU 166.A OE2 no hydrogen 2.992 N/A ILE 52.A N THR 65.A O no hydrogen 3.027 N/A GLY 53.A N SER 87.A O no hydrogen 2.858 N/A ARG 54.A N ASN 62.A O no hydrogen 2.963 N/A ARG 55.A N GLU 35.A OE1 no hydrogen 2.644 N/A ALA 56.A N ARG 60.A O no hydrogen 2.717 N/A ASP 58.A N ASP 58.A OD2 no hydrogen 2.498 N/A GLY 59.A N ALA 56.A O no hydrogen 2.805 N/A ASN 62.A N ARG 54.A O no hydrogen 2.956 N/A LEU 63.A N GLN 169.A O no hydrogen 3.072 N/A LEU 64.A N ILE 52.A O no hydrogen 2.806 N/A MET 67.A N VAL 50.A O no hydrogen 2.786 N/A GLY 68.A N ASP 71.A OD2 no hydrogen 2.557 N/A SER 70.A N ILE 45.A O no hydrogen 2.806 N/A SER 70.A OG ILE 6.A O no hydrogen 2.564 N/A ASP 71.A N GLY 68.A O no hydrogen 2.947 N/A PHE 73.A N TYR 43.A O no hydrogen 3.021 N/A SER 77.A OG GLY 82.A O no hydrogen 3.492 N/A SER 77.A OG PRO 83.A O no hydrogen 3.351 N/A ILE 78.A N GLU 75.A O no hydrogen 3.121 N/A PHE 79.A N GLU 75.A O no hydrogen 3.142 N/A ASP 80.A N LEU 76.A O no hydrogen 2.910 N/A ARG 84.A N GLU 37.A O no hydrogen 2.811 N/A ARG 84.A NH1 ARG 41.A O no hydrogen 2.814 N/A ARG 84.A NH2 ARG 41.A O no hydrogen 3.222 N/A ARG 84.A NH2 GLY 74.A O no hydrogen 2.974 N/A SER 87.A N GLY 53.A O no hydrogen 2.685 N/A SER 87.A OG GLY 53.A O no hydrogen 3.278 N/A ALA 88.A N PHE 33.A O no hydrogen 3.012 N/A THR 89.A N LYS 51.A O no hydrogen 2.865 N/A THR 90.A N HIS 30.A O no hydrogen 3.064 N/A THR 90.A OG1 PRO 27.A O no hydrogen 2.739 N/A THR 90.A OG1 HIS 30.A O no hydrogen 3.504 N/A ILE 91.A N LYS 49.A O no hydrogen 3.045 N/A THR 92.A OG1 GLU 93.A O no hydrogen 2.712 N/A VAL 94.A N PHE 26.A O no hydrogen 2.819 N/A ARG 95.A N SER 47.A O no hydrogen 2.790 N/A ALA 96.A N VAL 24.A O no hydrogen 3.195 N/A VAL 97.A N ILE 44.A O no hydrogen 2.915 N/A MET 99.A N LEU 42.A O no hydrogen 3.045 N/A ARG 101.A N ASP 40.A OD1 no hydrogen 3.179 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 2.886 N/A LEU 104.A N ASP 100.A O no hydrogen 2.995 N/A ARG 105.A N ARG 101.A O no hydrogen 2.792 N/A SER 106.A N ASP 102.A O no hydrogen 2.989 N/A SER 106.A OG ASP 102.A O no hydrogen 3.412 N/A TRP 107.A N ALA 103.A O no hydrogen 2.842 N/A ILE 108.A N LEU 104.A O no hydrogen 3.096 N/A ALA 109.A N ARG 105.A O no hydrogen 2.965 N/A ASP 110.A N SER 106.A O no hydrogen 2.990 N/A ARG 111.A N TRP 107.A O no hydrogen 2.711 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.731 N/A ILE 114.A N ARG 111.A O no hydrogen 2.915 N/A SER 115.A N PRO 112.A O no hydrogen 3.143 N/A GLN 117.A N GLU 113.A O no hydrogen 3.409 N/A LEU 118.A N ILE 114.A O no hydrogen 3.083 N/A LEU 119.A N SER 115.A O no hydrogen 2.983 N/A ARG 120.A N GLU 116.A O no hydrogen 2.807 N/A ARG 120.A NE GLN 117.A OE1 no hydrogen 2.756 N/A ARG 120.A NH2 GLN 117.A OE1 no hydrogen 2.954 N/A VAL 121.A N GLN 117.A O no hydrogen 2.676 N/A LEU 122.A N LEU 118.A O no hydrogen 2.949 N/A ALA 123.A N LEU 119.A O no hydrogen 2.926 N/A ARG 124.A N ARG 120.A O no hydrogen 2.911 N/A ARG 125.A N VAL 121.A O no hydrogen 3.089 N/A ARG 125.A NH2 MET 72.A O no hydrogen 3.315 N/A LEU 126.A N LEU 122.A O no hydrogen 2.998 N/A ARG 127.A N ALA 123.A O no hydrogen 2.889 N/A ARG 128.A N ARG 124.A O no hydrogen 2.966 N/A THR 129.A N ARG 125.A O no hydrogen 3.243 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.792 N/A ASN 130.A N LEU 126.A O no hydrogen 3.083 N/A ASN 131.A N ARG 127.A O no hydrogen 3.145 N/A ASN 132.A N THR 129.A O no hydrogen 3.084 N/A ARG 141.A NH1 GLY 172.A O no hydrogen 3.225 N/A VAL 142.A N VAL 138.A O no hydrogen 3.049 N/A ALA 143.A N PRO 139.A O no hydrogen 3.159 N/A GLN 145.A N ARG 141.A O no hydrogen 2.999 N/A LEU 146.A N VAL 142.A O no hydrogen 2.747 N/A LEU 147.A N ALA 143.A O no hydrogen 2.828 N/A GLN 148.A N LYS 144.A O no hydrogen 2.763 N/A LEU 149.A N GLN 145.A O no hydrogen 2.779 N/A ALA 150.A N LEU 146.A O no hydrogen 2.858 N/A GLN 151.A N LEU 147.A O no hydrogen 3.091 N/A ARG 152.A NE ASP 71.A OD2 no hydrogen 3.493 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 2.843 N/A ARG 152.A NH2 ASP 71.A OD2 no hydrogen 3.567 N/A PHE 153.A N LEU 149.A O no hydrogen 3.191 N/A THR 155.A N ARG 157.A O no hydrogen 3.187 N/A THR 155.A OG1 ARG 157.A O no hydrogen 3.289 N/A VAL 158.A N VAL 198.A O no hydrogen 2.812 N/A HIS 160.A NE2 SER 197.A O no hydrogen 3.098 N/A LEU 162.A N HIS 160.A ND1 no hydrogen 2.941 N/A THR 163.A N GLU 166.A OE1 no hydrogen 2.651 N/A ILE 167.A N THR 163.A O no hydrogen 2.574 N/A ALA 168.A N GLN 164.A O no hydrogen 2.848 N/A GLN 169.A N GLU 165.A O no hydrogen 2.780 N/A LEU 170.A N GLU 166.A O no hydrogen 2.972 N/A VAL 171.A N ILE 167.A O no hydrogen 2.983 N/A GLY 172.A N ALA 168.A O no hydrogen 2.763 N/A ALA 173.A N ALA 168.A O no hydrogen 3.416 N/A SER 174.A OG THR 177.A OG1 no hydrogen 2.642 N/A THR 177.A N SER 174.A OG no hydrogen 2.896 N/A THR 177.A OG1 SER 174.A O no hydrogen 3.131 N/A THR 177.A OG1 SER 174.A OG no hydrogen 2.642 N/A VAL 178.A N SER 174.A O no hydrogen 3.166 N/A ASN 179.A N ARG 175.A O no hydrogen 2.773 N/A LYS 180.A N GLU 176.A O no hydrogen 2.991 N/A ALA 181.A N THR 177.A O no hydrogen 2.914 N/A LEU 182.A N VAL 178.A O no hydrogen 3.013 N/A ALA 183.A N LYS 180.A O no hydrogen 2.730 N/A ASP 184.A N LYS 180.A O no hydrogen 3.059 N/A PHE 185.A N ALA 181.A O no hydrogen 3.011 N/A HIS 187.A N ALA 183.A O no hydrogen 2.880 N/A ARG 188.A N ASP 184.A O no hydrogen 3.187 N/A GLY 189.A N ALA 186.A O no hydrogen 2.788 N/A ARG 192.A N LEU 199.A O no hydrogen 2.810 N/A SER 197.A OG GLU 194.A O no hydrogen 3.150 N/A