Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASP 32.A OD1 no hydrogen 2.963 N/A ASN 6.A ND2 TYR 30.A O no hydrogen 2.813 N/A ARG 7.A N VAL 4.A O no hydrogen 3.055 N/A ARG 7.A NE ASP 190.A O no hydrogen 2.908 N/A ARG 7.A NH2 LEU 186.A O no hydrogen 3.049 N/A ARG 7.A NH2 ALA 189.A O no hydrogen 2.862 N/A LEU 8.A N MET 5.A O no hydrogen 3.269 N/A ILE 9.A N ILE 192.A O no hydrogen 2.800 N/A LEU 10.A N THR 33.A O no hydrogen 3.226 N/A ALA 11.A N VAL 194.A O no hydrogen 2.869 N/A MET 12.A N LYS 35.A O no hydrogen 3.010 N/A ARG 17.A N GLU 44.A OE2 no hydrogen 3.023 N/A ARG 17.A NE GLU 44.A OE1 no hydrogen 3.211 N/A ARG 17.A NH1 GLU 51.A OE1 no hydrogen 2.457 N/A ARG 17.A NH2 GLU 44.A OE1 no hydrogen 3.345 N/A ARG 17.A NH2 ASP 47.A OD1 no hydrogen 3.023 N/A ASP 19.A N ASN 16.A OD1 no hydrogen 2.728 N/A ALA 20.A N ASN 16.A O no hydrogen 2.869 N/A LEU 21.A N ARG 17.A O no hydrogen 2.921 N/A ARG 22.A N ASP 18.A O no hydrogen 2.924 N/A ARG 22.A NH1 ASP 19.A OD1 no hydrogen 2.997 N/A VAL 23.A N ASP 19.A O no hydrogen 2.934 N/A THR 24.A N ALA 20.A O no hydrogen 3.005 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.765 N/A GLY 25.A N LEU 21.A O no hydrogen 2.934 N/A GLU 26.A N ARG 22.A O no hydrogen 2.979 N/A VAL 27.A N VAL 23.A O no hydrogen 3.248 N/A VAL 27.A N THR 24.A O no hydrogen 3.156 N/A ARG 28.A N GLY 25.A O no hydrogen 3.321 N/A ARG 28.A NH2 ARG 55.A O no hydrogen 3.537 N/A TYR 30.A N VAL 27.A O no hydrogen 2.902 N/A THR 33.A OG1 ASP 32.A OD1 no hydrogen 2.844 N/A VAL 34.A N ARG 59.A O no hydrogen 2.917 N/A LYS 35.A N LEU 10.A O no hydrogen 2.773 N/A LYS 35.A NZ ASP 63.A OD2 no hydrogen 2.620 N/A ILE 36.A N ILE 61.A O no hydrogen 2.910 N/A VAL 41.A N GLY 37.A O no hydrogen 3.004 N/A LEU 42.A N TYR 38.A O no hydrogen 2.742 N/A SER 43.A N LEU 40.A O no hydrogen 3.169 N/A SER 43.A OG PRO 39.A O no hydrogen 2.678 N/A GLU 44.A N LEU 40.A O no hydrogen 2.864 N/A GLY 45.A N VAL 41.A O no hydrogen 2.774 N/A ILE 48.A N GLY 45.A O no hydrogen 3.093 N/A ILE 49.A N MET 46.A O no hydrogen 3.083 N/A GLU 51.A N ASP 47.A O no hydrogen 3.029 N/A PHE 52.A N ILE 48.A O no hydrogen 2.985 N/A ARG 53.A N ILE 49.A O no hydrogen 3.050 N/A ARG 53.A NH1 CYS 58.A O no hydrogen 2.684 N/A LYS 54.A N ALA 50.A O no hydrogen 2.972 N/A ARG 55.A N GLU 51.A O no hydrogen 2.838 N/A PHE 56.A N PHE 52.A O no hydrogen 2.813 N/A CYS 58.A SG PHE 52.A O no hydrogen 3.928 N/A ARG 59.A N ASP 32.A O no hydrogen 2.810 N/A ARG 59.A NH1 ASP 3.A O no hydrogen 2.942 N/A ARG 59.A NH1 ASP 32.A OD1 no hydrogen 3.171 N/A ARG 59.A NH1 THR 33.A OG1 no hydrogen 2.959 N/A ARG 59.A NH2 ASP 3.A O no hydrogen 2.893 N/A ILE 60.A N ASP 86.A OD2 no hydrogen 2.832 N/A ILE 61.A N VAL 34.A O no hydrogen 2.947 N/A ALA 62.A N ALA 87.A O no hydrogen 2.804 N/A ASP 63.A N ILE 36.A O no hydrogen 2.825 N/A PHE 64.A N ALA 62.A O no hydrogen 3.062 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 2.818 N/A VAL 66.A N ILE 89.A O no hydrogen 3.180 N/A ASP 68.A N ASN 73.A OD1 no hydrogen 2.872 N/A ILE 69.A N ASP 68.A OD2 no hydrogen 2.760 N/A ASN 73.A N ILE 69.A O no hydrogen 2.917 N/A ASN 73.A ND2 SER 98.A O no hydrogen 2.984 N/A GLU 74.A N PRO 70.A O no hydrogen 3.009 N/A LYS 75.A N GLU 71.A O no hydrogen 3.392 N/A ILE 76.A N THR 72.A O no hydrogen 2.951 N/A CYS 77.A N ASN 73.A O no hydrogen 2.934 N/A CYS 77.A SG ASN 73.A O no hydrogen 3.288 N/A ARG 78.A N GLU 74.A O no hydrogen 2.948 N/A ARG 78.A NH1 GLU 108.A OE1 no hydrogen 2.951 N/A ARG 78.A NH1 GLU 108.A OE2 no hydrogen 3.255 N/A ARG 78.A NH2 GLU 108.A OE2 no hydrogen 2.788 N/A ALA 79.A N LYS 75.A O no hydrogen 3.011 N/A THR 80.A N ILE 76.A O no hydrogen 2.981 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.843 N/A PHE 81.A N CYS 77.A O no hydrogen 2.882 N/A LYS 82.A N ARG 78.A O no hydrogen 2.973 N/A ALA 83.A N ALA 79.A O no hydrogen 3.233 N/A GLY 84.A N PHE 81.A O no hydrogen 2.996 N/A ALA 85.A N THR 80.A O no hydrogen 3.396 N/A ASP 86.A N ILE 60.A O no hydrogen 2.884 N/A ILE 88.A N GLU 112.A O no hydrogen 2.956 N/A ILE 89.A N ALA 62.A O no hydrogen 2.995 N/A VAL 90.A N PHE 114.A O no hydrogen 2.867 N/A HIS 91.A N VAL 66.A O no hydrogen 2.892 N/A GLY 95.A N GLY 92.A O no hydrogen 2.942 N/A SER 98.A OG ASP 68.A O no hydrogen 2.823 N/A VAL 99.A N GLY 95.A O no hydrogen 3.264 N/A ARG 100.A N.A ALA 96.A O no hydrogen 2.794 N/A ARG 100.A N.B ALA 96.A O no hydrogen 2.798 N/A ARG 100.A NH1.B LEU 142.A O no hydrogen 2.997 N/A ALA 101.A N ASP 97.A O no hydrogen 2.994 N/A CYS 102.A SG SER 98.A O no hydrogen 3.504 N/A LEU 103.A N VAL 99.A O no hydrogen 2.957 N/A ASN 104.A N ARG 100.A O.A no hydrogen 2.845 N/A ASN 104.A N ARG 100.A O.B no hydrogen 2.801 N/A VAL 105.A N ALA 101.A O no hydrogen 3.251 N/A ALA 106.A N CYS 102.A O no hydrogen 2.910 N/A GLU 107.A N LEU 103.A O no hydrogen 2.877 N/A GLU 108.A N ASN 104.A O no hydrogen 3.043 N/A MET 109.A N VAL 105.A O no hydrogen 2.795 N/A GLY 110.A N GLU 107.A O no hydrogen 3.447 N/A ARG 111.A N ALA 106.A O no hydrogen 2.869 N/A ARG 111.A NH1 PHE 81.A O no hydrogen 2.968 N/A ARG 111.A NH1 ALA 85.A O no hydrogen 2.861 N/A GLU 112.A N ASP 86.A O no hydrogen 3.215 N/A PHE 114.A N ILE 88.A O no hydrogen 2.829 N/A LEU 115.A N ASN 146.A O no hydrogen 2.847 N/A LEU 116.A N VAL 90.A O no hydrogen 2.909 N/A THR 117.A N VAL 148.A O no hydrogen 3.258 N/A THR 117.A OG1 VAL 148.A O no hydrogen 3.541 N/A SER 120.A OG GLN 178.A OE1 no hydrogen 2.615 N/A HIS 121.A N HIS 121.A ND1 no hydrogen 2.925 N/A ALA 124.A N HIS 121.A O no hydrogen 2.979 N/A GLU 125.A N PRO 122.A O no hydrogen 3.069 N/A MET 126.A N GLY 123.A O no hydrogen 3.063 N/A GLN 129.A N ALA 124.A O no hydrogen 2.960 N/A ALA 131.A N ILE 128.A O no hydrogen 2.955 N/A ALA 132.A N GLN 129.A O no hydrogen 3.379 N/A ILE 135.A N ALA 131.A O no hydrogen 2.845 N/A ALA 136.A N ALA 132.A O no hydrogen 2.882 N/A ARG 137.A N ASP 133.A O no hydrogen 3.008 N/A MET 138.A N GLU 134.A O no hydrogen 2.837 N/A GLY 139.A N ILE 135.A O no hydrogen 2.913 N/A VAL 140.A N ALA 136.A O no hydrogen 2.958 N/A ASP 141.A N ARG 137.A O no hydrogen 2.927 N/A LEU 142.A N MET 138.A O no hydrogen 2.898 N/A GLY 143.A N VAL 140.A O no hydrogen 3.057 N/A VAL 144.A N GLY 139.A O no hydrogen 2.942 N/A ASN 146.A ND2 GLU 112.A OE2 no hydrogen 3.290 N/A ASN 146.A ND2 VAL 113.A O no hydrogen 3.365 N/A TYR 147.A N PHE 169.A O no hydrogen 2.769 N/A TYR 147.A OH VAL 144.A O no hydrogen 2.792 N/A VAL 148.A N LEU 115.A O no hydrogen 2.913 N/A GLY 149.A N ILE 171.A O no hydrogen 3.179 N/A SER 151.A N.A PRO 173.A O no hydrogen 2.967 N/A SER 151.A N.B PRO 173.A O no hydrogen 2.938 N/A SER 151.A OG.A PRO 173.A O no hydrogen 2.721 N/A SER 151.A OG.B THR 185.A OG1 no hydrogen 2.686 N/A THR 152.A OG1 SER 120.A O no hydrogen 2.694 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.655 N/A ARG 156.A N ALA 153.A O no hydrogen 2.885 N/A ARG 156.A NE GLU 118.A OE2 no hydrogen 2.319 N/A ARG 156.A NH2 GLU 118.A OE1 no hydrogen 3.064 N/A ARG 156.A NH2 GLN 129.A O no hydrogen 2.902 N/A LEU 157.A N ALA 153.A O no hydrogen 2.906 N/A SER 158.A N PRO 154.A O no hydrogen 2.935 N/A ARG 159.A N GLU 155.A O no hydrogen 3.202 N/A ARG 159.A NH1 GLU 162.A OE1 no hydrogen 2.834 N/A LEU 160.A N ARG 156.A O no hydrogen 3.026 N/A ARG 161.A N LEU 157.A O no hydrogen 3.020 N/A ARG 161.A NE PHE 188.A O no hydrogen 2.904 N/A ARG 161.A NH1 GLY 165.A O no hydrogen 2.919 N/A ARG 161.A NH1 SER 168.A O no hydrogen 2.827 N/A ARG 161.A NH2 PHE 188.A O no hydrogen 2.882 N/A ARG 161.A NH2 ASP 190.A OD2 no hydrogen 2.809 N/A GLU 162.A N SER 158.A O no hydrogen 3.010 N/A ILE 163.A N ARG 159.A O no hydrogen 2.966 N/A ILE 164.A N LEU 160.A O no hydrogen 2.993 N/A GLY 165.A N ARG 161.A O no hydrogen 2.814 N/A SER 168.A OG ILE 164.A O no hydrogen 2.809 N/A PHE 169.A N LYS 145.A O no hydrogen 2.830 N/A LEU 170.A N ASP 190.A OD2 no hydrogen 2.825 N/A ILE 171.A N TYR 147.A O no hydrogen 2.935 N/A SER 172.A N.A ALA 191.A O no hydrogen 3.039 N/A SER 172.A N.B ALA 191.A O no hydrogen 3.027 N/A SER 172.A OG.A GLY 149.A O no hydrogen 2.738 N/A SER 172.A OG.B GLY 149.A O no hydrogen 3.001 N/A GLY 176.A N GLY 180.A O no hydrogen 3.124 N/A GLY 179.A N GLY 176.A O no hydrogen 2.901 N/A GLY 180.A N GLY 174.A O no hydrogen 2.805 N/A GLU 184.A N ASP 181.A OD2 no hydrogen 2.871 N/A THR 185.A N ASP 181.A O no hydrogen 2.948 N/A THR 185.A OG1 SER 151.A OG.B no hydrogen 2.686 N/A THR 185.A OG1 ASP 181.A O no hydrogen 2.521 N/A LEU 186.A N PRO 182.A O no hydrogen 3.021 N/A ARG 187.A N GLU 184.A O no hydrogen 3.203 N/A ARG 187.A NE GLU 184.A O no hydrogen 3.263 N/A PHE 188.A N THR 185.A O no hydrogen 3.031 N/A ALA 189.A N THR 185.A O no hydrogen 2.907 N/A ASP 190.A N LEU 170.A O no hydrogen 2.704 N/A ALA 191.A N LEU 170.A O no hydrogen 3.411 N/A ILE 192.A N ARG 7.A O no hydrogen 2.967 N/A ILE 193.A N SER 172.A O.A no hydrogen 2.894 N/A ILE 193.A N SER 172.A O.B no hydrogen 2.718 N/A VAL 194.A N ILE 9.A O no hydrogen 2.888 N/A ILE 198.A N GLY 195.A O no hydrogen 2.933 N/A TYR 199.A N GLY 195.A O no hydrogen 2.846 N/A LEU 200.A N ARG 196.A O no hydrogen 2.978 N/A ALA 201.A N ILE 198.A O no hydrogen 3.103 N/A ALA 206.A N ASN 203.A OD1 no hydrogen 3.021 N/A ALA 207.A N ASN 203.A O no hydrogen 2.956 N/A ALA 208.A N PRO 204.A O no hydrogen 2.903 N/A ALA 209.A N ALA 205.A O no hydrogen 2.888 N/A GLY 210.A N ALA 206.A O no hydrogen 2.886 N/A ILE 211.A N ALA 207.A O no hydrogen 2.982 N/A ILE 212.A N ALA 208.A O no hydrogen 2.968 N/A GLU 213.A N ALA 209.A O no hydrogen 2.833 N/A SER 214.A N GLY 210.A O no hydrogen 3.040 N/A SER 214.A OG ILE 211.A O no hydrogen 2.553 N/A ILE 215.A N ILE 212.A O no hydrogen 3.122 N/A LYS 216.A N GLU 213.A O no hydrogen 3.314 N/A LEU 218.A N ILE 215.A O no hydrogen 2.849 N/A