Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 63.A O no hydrogen 2.975 N/A ILE 5.A N GLU 61.A O no hydrogen 2.944 N/A CYS 6.A SG HIS 8.A O no hydrogen 3.669 N/A LYS 7.A N ASN 59.A O no hydrogen 2.711 N/A HIS 8.A N ASN 59.A O no hydrogen 3.392 N/A THR 10.A OG1 TYR 57.A O no hydrogen 3.460 N/A ILE 14.A N PRO 11.A O no hydrogen 3.207 N/A ALA 15.A N LEU 12.A O no hydrogen 2.826 N/A SER 16.A N LEU 12.A O no hydrogen 3.262 N/A SER 16.A OG ASP 13.A O no hydrogen 3.338 N/A GLN 17.A N ASP 13.A O no hydrogen 2.864 N/A ALA 18.A N ILE 14.A O no hydrogen 3.171 N/A ILE 19.A N ALA 15.A O no hydrogen 3.003 N/A ARG 20.A N SER 16.A O no hydrogen 3.068 N/A ARG 20.A NE SER 25.A O no hydrogen 3.177 N/A ARG 20.A NE SER 25.A OG no hydrogen 3.263 N/A THR 21.A N GLN 17.A O no hydrogen 3.081 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.992 N/A CYS 22.A N ILE 19.A O no hydrogen 3.289 N/A CYS 22.A SG ALA 18.A O no hydrogen 3.784 N/A SER 25.A N ARG 20.A O no hydrogen 3.116 N/A TYR 28.A N SER 25.A O no hydrogen 2.933 N/A SER 29.A N PHE 26.A O no hydrogen 2.976 N/A SER 29.A OG ASP 36.A OD2 no hydrogen 3.184 N/A ASP 30.A N ASP 36.A OD1 no hydrogen 3.444 N/A ASP 31.A N SER 29.A OG no hydrogen 3.368 N/A GLY 32.A N ASP 36.A OD2 no hydrogen 2.756 N/A GLY 33.A N ASP 30.A O no hydrogen 3.273 N/A LYS 35.A N ASP 30.A OD2 no hydrogen 2.908 N/A ASP 36.A N ASP 30.A OD1 no hydrogen 3.229 N/A LYS 37.A N GLY 33.A O no hydrogen 3.102 N/A GLU 38.A N CYS 34.A O no hydrogen 2.814 N/A LEU 39.A N LYS 35.A O no hydrogen 3.139 N/A ILE 40.A N ASP 36.A O no hydrogen 3.338 N/A HIS 41.A N LYS 37.A O no hydrogen 3.475 N/A ARG 42.A N GLU 38.A O no hydrogen 3.082 N/A VAL 43.A N LEU 39.A O no hydrogen 3.053 N/A GLY 44.A N ILE 40.A O no hydrogen 2.889 N/A ILE 46.A N VAL 43.A O no hydrogen 2.970 N/A HIS 49.A N ILE 46.A O no hydrogen 2.935 N/A SER 50.A N PHE 47.A O no hydrogen 3.063 N/A SER 50.A OG PHE 47.A O no hydrogen 2.766 N/A THR 52.A N HIS 49.A O no hydrogen 3.202 N/A THR 52.A OG1 HIS 49.A O no hydrogen 2.808 N/A LEU 53.A N SER 50.A O no hydrogen 3.030 N/A GLU 54.A N SER 51.A O no hydrogen 3.284 N/A HIS 55.A N THR 52.A O no hydrogen 3.480 N/A LEU 56.A N LEU 53.A O no hydrogen 3.023 N/A TYR 57.A N THR 10.A OG1 no hydrogen 3.158 N/A TYR 58.A N ILE 163.A O no hydrogen 2.771 N/A ASN 59.A N HIS 8.A O no hydrogen 2.901 N/A ASN 59.A ND2 SER 162.A OG no hydrogen 2.945 N/A PHE 60.A N TYR 161.A O no hydrogen 2.803 N/A GLU 61.A N ILE 5.A O no hydrogen 2.707 N/A ILE 62.A N LEU 159.A O no hydrogen 2.878 N/A LYS 63.A N GLU 3.A O no hydrogen 2.857 N/A GLY 64.A N THR 157.A O no hydrogen 3.181 N/A SER 66.A N GLU 183.A OE2 no hydrogen 2.832 N/A SER 66.A OG GLU 183.A OE1 no hydrogen 2.609 N/A SER 66.A OG GLU 183.A OE2 no hydrogen 3.324 N/A ARG 67.A N TYR 155.A O no hydrogen 2.911 N/A GLY 68.A N GLU 153.A O no hydrogen 2.941 N/A ALA 69.A N SER 66.A OG no hydrogen 3.027 N/A LEU 70.A N SER 66.A O no hydrogen 2.956 N/A GLN 71.A N ARG 67.A O no hydrogen 2.966 N/A LEU 73.A N ALA 69.A O no hydrogen 2.904 N/A SER 74.A N LEU 70.A O no hydrogen 2.899 N/A SER 74.A OG LEU 70.A O no hydrogen 3.064 N/A ARG 75.A N GLU 72.A O no hydrogen 3.121 N/A HIS 76.A N LEU 73.A O no hydrogen 3.032 N/A SER 80.A N SER 162.A O no hydrogen 2.843 N/A SER 80.A OG TYR 57.A OH no hydrogen 3.413 N/A SER 82.A N ALA 160.A O no hydrogen 2.869 N/A LYS 84.A N HIS 158.A O no hydrogen 2.884 N/A LYS 84.A NZ GLU 92.A OE1 no hydrogen 2.938 N/A LYS 84.A NZ GLU 92.A OE2 no hydrogen 2.939 N/A ARG 87.A NE ASP 145.A OD1 no hydrogen 2.918 N/A ARG 87.A NH2 ASP 145.A OD2 no hydrogen 2.983 N/A TYR 88.A N SER 85.A O no hydrogen 3.107 N/A THR 89.A OG1 SER 85.A O no hydrogen 2.699 N/A GLU 92.A N THR 89.A O no hydrogen 3.083 N/A LEU 93.A N LEU 90.A O no hydrogen 3.000 N/A LYS 94.A N ARG 91.A O no hydrogen 2.940 N/A VAL 96.A N LEU 93.A O no hydrogen 3.284 N/A SER 98.A OG LEU 100.A O no hydrogen 3.263 N/A SER 98.A OG GLU 131.A OE2 no hydrogen 2.963 N/A PHE 99.A N GLU 131.A OE1 no hydrogen 2.808 N/A LEU 100.A N SER 98.A OG no hydrogen 2.981 N/A ASN 106.A N ASN 103.A OD1 no hydrogen 2.913 N/A LEU 107.A N ASN 103.A O no hydrogen 2.803 N/A GLU 108.A N GLU 104.A O no hydrogen 3.044 N/A ARG 109.A N THR 105.A O no hydrogen 2.925 N/A ARG 109.A NH1 GLU 97.A O no hydrogen 3.513 N/A ARG 109.A NH1 SER 98.A O no hydrogen 2.813 N/A ARG 109.A NH2 GLU 97.A O no hydrogen 2.719 N/A ALA 110.A N ASN 106.A O no hydrogen 2.998 N/A ARG 111.A N GLU 108.A O no hydrogen 3.072 N/A GLU 112.A N ARG 109.A O no hydrogen 3.250 N/A PHE 113.A N ALA 110.A O no hydrogen 2.917 N/A LEU 114.A N ALA 110.A O no hydrogen 3.019 N/A VAL 115.A N SER 154.A O no hydrogen 2.764 N/A VAL 122.A N ASN 119.A OD1 no hydrogen 2.980 N/A ASN 123.A N ASN 119.A O no hydrogen 3.358 N/A ALA 124.A N GLU 120.A O no hydrogen 3.079 N/A MET 125.A N LYS 121.A O no hydrogen 3.018 N/A SER 126.A N VAL 122.A O no hydrogen 2.987 N/A SER 126.A OG VAL 122.A O no hydrogen 3.482 N/A SER 126.A OG SER 154.A OG no hydrogen 2.929 N/A VAL 127.A N ASN 123.A O no hydrogen 3.046 N/A LEU 128.A N ALA 124.A O no hydrogen 2.941 N/A ALA 129.A N MET 125.A O no hydrogen 2.934 N/A LEU 130.A N SER 126.A O no hydrogen 2.826 N/A GLU 131.A N VAL 127.A O no hydrogen 2.769 N/A ASN 132.A N LEU 128.A O no hydrogen 2.999 N/A LEU 133.A N ALA 129.A O no hydrogen 2.981 N/A ARG 134.A N LEU 130.A O no hydrogen 2.835 N/A ARG 134.A NE GLU 131.A OE1 no hydrogen 3.280 N/A ARG 134.A NE GLU 131.A OE2 no hydrogen 3.309 N/A ARG 134.A NH2 GLU 131.A OE2 no hydrogen 2.830 N/A VAL 135.A N GLU 131.A O no hydrogen 2.938 N/A LEU 136.A N ASN 132.A O no hydrogen 3.009 N/A LEU 137.A N LEU 133.A O no hydrogen 3.187 N/A SER 138.A N ARG 134.A O no hydrogen 2.884 N/A SER 138.A N VAL 135.A O no hydrogen 3.239 N/A SER 138.A OG LYS 94.A O no hydrogen 3.354 N/A GLU 139.A N VAL 135.A O no hydrogen 2.988 N/A HIS 140.A N VAL 135.A O no hydrogen 3.474 N/A ILE 142.A N LEU 136.A O no hydrogen 3.106 N/A ASN 144.A ND2 ARG 87.A O no hydrogen 3.103 N/A LEU 146.A N LYS 143.A O no hydrogen 3.114 N/A ALA 147.A N LYS 143.A O no hydrogen 2.896 N/A LYS 148.A N ASN 144.A O no hydrogen 2.897 N/A LYS 148.A NZ SER 86.A OG no hydrogen 2.927 N/A TYR 149.A N LEU 146.A O no hydrogen 3.230 N/A ALA 150.A N ALA 147.A O no hydrogen 2.787 N/A MET 151.A N LYS 148.A O no hydrogen 3.185 N/A SER 154.A OG SER 126.A OG no hydrogen 2.929 N/A TYR 155.A N PRO 152.A O no hydrogen 3.107 N/A TYR 155.A OH GLU 92.A OE2 no hydrogen 2.614 N/A LYS 156.A N PHE 113.A O no hydrogen 2.833 N/A LYS 156.A NZ ARG 111.A O no hydrogen 2.675 N/A THR 157.A N LEU 65.A O no hydrogen 2.720 N/A HIS 158.A NE2 GLU 61.A OE2 no hydrogen 3.049 N/A LEU 159.A N ILE 62.A O no hydrogen 2.950 N/A ALA 160.A N SER 82.A O no hydrogen 2.895 N/A TYR 161.A N PHE 60.A O no hydrogen 3.119 N/A SER 162.A N SER 80.A O no hydrogen 2.783 N/A ILE 163.A N TYR 58.A O no hydrogen 3.014 N/A ALA 165.A N LEU 56.A O no hydrogen 2.720 N/A ARG 166.A NH1 GLU 54.A OE2 no hydrogen 2.748 N/A SER 167.A N ASN 164.A OD1 no hydrogen 2.858 N/A SER 167.A OG ILE 78.A O no hydrogen 2.770 N/A LEU 168.A N ASN 164.A O no hydrogen 2.814 N/A GLN 169.A N ALA 165.A O no hydrogen 2.982 N/A ASN 170.A N ARG 166.A O no hydrogen 3.366 N/A LEU 171.A N SER 167.A O no hydrogen 2.924 N/A LEU 172.A N LEU 168.A O no hydrogen 2.931 N/A THR 173.A N GLN 169.A O no hydrogen 3.028 N/A THR 173.A OG1 GLN 169.A O no hydrogen 2.969 N/A LEU 174.A N ASN 170.A O no hydrogen 2.997 N/A ARG 175.A N LEU 171.A O no hydrogen 2.962 N/A ARG 175.A NE HIS 76.A NE2 no hydrogen 2.986 N/A ARG 175.A NH2 HIS 76.A NE2 no hydrogen 3.456 N/A SER 176.A N LEU 172.A O no hydrogen 3.082 N/A SER 176.A OG LEU 172.A O no hydrogen 2.693 N/A SER 176.A OG HIS 209.A NE2 no hydrogen 2.622 N/A LYS 179.A N SER 177.A OG no hydrogen 2.822 N/A ALA 180.A N SER 177.A O no hydrogen 3.222 N/A LYS 182.A NZ ASP 186.A OD2 no hydrogen 3.212 N/A GLN 185.A N LEU 181.A O no hydrogen 3.018 N/A GLN 185.A NE2 ALA 180.A O no hydrogen 2.787 N/A ASP 186.A N LYS 182.A O no hydrogen 3.052 N/A LEU 187.A N GLU 183.A O no hydrogen 2.925 N/A ALA 188.A N MET 184.A O no hydrogen 2.918 N/A LYS 189.A N GLN 185.A O no hydrogen 3.012 N/A ALA 190.A N ASP 186.A O no hydrogen 2.796 N/A LEU 191.A N LEU 187.A O no hydrogen 2.880 N/A LEU 191.A N ALA 188.A O no hydrogen 3.138 N/A PHE 192.A N ALA 188.A O no hydrogen 3.009 N/A ASP 193.A N LYS 189.A O no hydrogen 2.951 N/A ALA 194.A N ALA 190.A O no hydrogen 3.148 N/A ALA 194.A N LEU 191.A O no hydrogen 3.145 N/A LEU 195.A N PHE 192.A O no hydrogen 3.065 N/A HIS 199.A N PRO 196.A O no hydrogen 3.013 N/A HIS 199.A NE2 THR 10.A O no hydrogen 2.774 N/A GLN 200.A N GLY 197.A O no hydrogen 3.148 N/A GLN 200.A NE2 LEU 195.A O no hydrogen 3.114 N/A TYR 201.A OH LYS 37.A O no hydrogen 3.106 N/A LEU 202.A N HIS 199.A O no hydrogen 3.098 N/A PHE 203.A N GLN 200.A O no hydrogen 3.192 N/A CYS 206.A N PHE 203.A O no hydrogen 2.912 N/A CYS 206.A SG GLN 169.A O no hydrogen 3.610 N/A LYS 208.A N ASP 205.A O no hydrogen 3.212 N/A LYS 208.A NZ ASP 205.A OD1 no hydrogen 2.676 N/A HIS 209.A NE2 SER 176.A OG no hydrogen 2.622 N/A