Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 31.A ND1 no hydrogen 3.365 N/A LYS 2.A N ASP 75.A OD2 no hydrogen 2.925 N/A LYS 2.A NZ TRP 73.A O no hydrogen 2.782 N/A ILE 3.A N THR 32.A O no hydrogen 2.901 N/A LEU 4.A N HIS 76.A O no hydrogen 2.801 N/A ILE 5.A N SER 34.A O no hydrogen 2.968 N/A VAL 6.A N ILE 78.A O no hydrogen 2.782 N/A TYR 7.A N LEU 36.A O no hydrogen 2.946 N/A THR 8.A N ILE 80.A O no hydrogen 2.964 N/A ASN 11.A N HIS 9.A ND1 no hydrogen 3.071 N/A THR 13.A N ASN 11.A OD1 no hydrogen 3.282 N/A THR 13.A OG1 ASN 11.A OD1 no hydrogen 3.183 N/A SER 14.A N ASN 11.A O no hydrogen 2.919 N/A SER 14.A OG ASN 11.A O no hydrogen 2.661 N/A ASN 16.A ND2 THR 127.A OG1 no hydrogen 2.882 N/A ALA 17.A N SER 14.A OG no hydrogen 3.104 N/A GLU 18.A N SER 14.A O no hydrogen 3.250 N/A ILE 19.A N PHE 15.A O no hydrogen 2.949 N/A LEU 20.A N ASN 16.A O no hydrogen 2.951 N/A LYS 21.A N ALA 17.A O no hydrogen 3.049 N/A GLN 22.A N GLU 18.A O no hydrogen 2.966 N/A GLN 22.A NE2 GLU 18.A OE2 no hydrogen 2.656 N/A VAL 23.A N ILE 19.A O no hydrogen 2.981 N/A GLN 24.A N LEU 20.A O no hydrogen 2.870 N/A THR 25.A N LYS 21.A O no hydrogen 2.919 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.079 N/A THR 25.A OG1 GLN 22.A O no hydrogen 3.530 N/A ASN 26.A N GLN 22.A O no hydrogen 3.203 N/A ASN 26.A N VAL 23.A O no hydrogen 3.245 N/A ASN 26.A ND2 GLN 22.A O no hydrogen 3.015 N/A LYS 29.A N HIS 196.A OXT no hydrogen 2.895 N/A GLU 30.A N SER 28.A OG no hydrogen 3.335 N/A HIS 31.A N SER 28.A O no hydrogen 3.072 N/A HIS 31.A NE2 ILE 188.A O no hydrogen 2.790 N/A THR 32.A N MET 1.A O no hydrogen 2.952 N/A SER 34.A N ILE 3.A O no hydrogen 2.856 N/A THR 35.A OG1 GLN 24.A OE1 no hydrogen 2.780 N/A LEU 36.A N ILE 5.A O no hydrogen 2.786 N/A LEU 38.A N TYR 7.A O no hydrogen 3.246 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.028 N/A GLU 41.A N ASP 37.A O no hydrogen 2.805 N/A HIS 42.A N TYR 39.A O no hydrogen 3.174 N/A PHE 43.A N LEU 38.A O no hydrogen 3.010 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 3.197 N/A ASN 50.A N HIS 53.A O no hydrogen 2.897 N/A HIS 53.A N ASN 50.A OD1 no hydrogen 2.982 N/A ASP 57.A N LYS 54.A O no hydrogen 3.106 N/A LEU 58.A N ARG 55.A O no hydrogen 3.256 N/A LYS 60.A N ASP 57.A O no hydrogen 2.817 N/A VAL 61.A N LEU 58.A O no hydrogen 2.926 N/A GLU 65.A N ALA 62.A O no hydrogen 2.982 N/A LYS 66.A NZ GLU 41.A OE1 no hydrogen 2.738 N/A LYS 66.A NZ GLU 41.A OE2 no hydrogen 2.944 N/A TYR 67.A N MET 64.A O no hydrogen 3.042 N/A TYR 67.A OH GLU 41.A OE1 no hydrogen 2.580 N/A ARG 68.A N MET 64.A O no hydrogen 2.910 N/A ARG 68.A NH1 VAL 61.A O no hydrogen 3.054 N/A ARG 68.A NH2 VAL 61.A O no hydrogen 2.925 N/A ASP 69.A N GLU 65.A O no hydrogen 3.029 N/A LEU 70.A N LYS 66.A O no hydrogen 3.253 N/A VAL 71.A N TYR 67.A O no hydrogen 3.368 N/A THR 72.A N ARG 68.A O no hydrogen 2.968 N/A THR 72.A OG1 ARG 68.A O no hydrogen 3.224 N/A TRP 73.A N ASP 69.A O no hydrogen 3.012 N/A ALA 74.A N LEU 70.A O no hydrogen 3.056 N/A ASP 75.A N LYS 2.A O no hydrogen 2.755 N/A HIS 76.A N LYS 2.A O no hydrogen 3.021 N/A HIS 76.A ND1 SER 121.A OG no hydrogen 2.951 N/A LEU 77.A N SER 121.A O no hydrogen 3.043 N/A ILE 78.A N LEU 4.A O no hydrogen 2.843 N/A PHE 79.A N TRP 123.A O no hydrogen 2.657 N/A ILE 80.A N VAL 6.A O no hydrogen 3.012 N/A PHE 81.A N ILE 125.A O no hydrogen 3.101 N/A ILE 83.A N THR 127.A O no hydrogen 2.855 N/A TRP 84.A N GLY 87.A O no hydrogen 2.954 N/A GLY 87.A N TRP 84.A O no hydrogen 3.186 N/A LEU 92.A N PRO 89.A O no hydrogen 2.999 N/A LYS 93.A N PRO 89.A O no hydrogen 2.953 N/A LYS 93.A NZ ASP 97.A OD1 no hydrogen 2.831 N/A LYS 93.A NZ ASP 97.A OD2 no hydrogen 3.325 N/A GLY 94.A N ALA 90.A O no hydrogen 2.911 N/A PHE 95.A N ILE 91.A O no hydrogen 3.155 N/A ILE 96.A N LEU 92.A O no hydrogen 3.179 N/A ASP 97.A N LYS 93.A O no hydrogen 3.024 N/A ARG 98.A N GLY 94.A O no hydrogen 2.888 N/A ARG 98.A NH1 ASP 44.A O no hydrogen 2.591 N/A ARG 98.A NH1 GLU 63.A OE1 no hydrogen 3.512 N/A ARG 98.A NH2 GLU 63.A OE1 no hydrogen 3.093 N/A VAL 99.A N PHE 95.A O no hydrogen 2.982 N/A PHE 100.A N ILE 96.A O no hydrogen 2.915 N/A VAL 101.A N VAL 99.A O no hydrogen 2.877 N/A ASP 103.A N TYR 106.A O no hydrogen 2.793 N/A PHE 104.A N VAL 101.A O no hydrogen 2.969 N/A ALA 105.A N VAL 101.A O no hydrogen 2.934 N/A SER 107.A N GLU 114.A O no hydrogen 2.941 N/A SER 107.A OG HIS 116.A NE2 no hydrogen 2.641 N/A GLU 114.A N SER 107.A O no hydrogen 2.713 N/A HIS 116.A N ALA 105.A O no hydrogen 2.950 N/A HIS 116.A NE2 SER 107.A OG no hydrogen 2.641 N/A LEU 117.A N CYS 153.A O no hydrogen 2.839 N/A LYS 120.A NZ VAL 71.A O no hydrogen 3.252 N/A LYS 120.A NZ THR 72.A O no hydrogen 2.967 N/A LYS 120.A NZ ALA 74.A O no hydrogen 2.841 N/A SER 121.A N ASP 75.A O no hydrogen 3.035 N/A SER 121.A OG HIS 76.A ND1 no hydrogen 2.951 N/A ALA 122.A N PRO 157.A O no hydrogen 3.093 N/A TRP 123.A N LEU 77.A O no hydrogen 2.841 N/A TRP 123.A NE1 THR 161.A OG1 no hydrogen 2.716 N/A ILE 124.A N LYS 159.A O no hydrogen 2.805 N/A ILE 125.A N PHE 79.A O no hydrogen 2.591 N/A THR 126.A N THR 161.A O no hydrogen 2.910 N/A THR 126.A OG1 THR 161.A O no hydrogen 3.190 N/A THR 127.A N PHE 81.A O no hydrogen 3.336 N/A HIS 128.A N LEU 163.A O no hydrogen 3.250 N/A ASN 129.A ND2 GLU 167.A OE1 no hydrogen 2.468 N/A THR 130.A N HIS 128.A ND1 no hydrogen 3.123 N/A THR 130.A OG1 TYR 141.A OH no hydrogen 2.975 N/A ALA 134.A N PRO 131.A O no hydrogen 3.140 N/A MET 135.A N SER 132.A O no hydrogen 3.122 N/A PHE 137.A N ALA 134.A O no hydrogen 2.903 N/A VAL 138.A N ALA 134.A O no hydrogen 3.090 N/A TYR 141.A N SER 86.A O no hydrogen 2.747 N/A TYR 141.A OH THR 130.A OG1 no hydrogen 2.975 N/A GLY 142.A N ASP 140.A OD1 no hydrogen 3.061 N/A LYS 143.A N ASP 140.A O no hydrogen 3.073 N/A LYS 143.A NZ MET 135.A O no hydrogen 2.952 N/A LYS 143.A NZ VAL 138.A O no hydrogen 2.782 N/A VAL 144.A N ASP 140.A OD1 no hydrogen 3.053 N/A LYS 146.A N GLY 142.A O no hydrogen 3.178 N/A LYS 146.A NZ VAL 158.A O no hydrogen 3.208 N/A LYS 147.A N LYS 143.A O no hydrogen 2.844 N/A GLN 148.A N VAL 144.A O no hydrogen 2.621 N/A LEU 150.A N LEU 145.A O no hydrogen 2.809 N/A LYS 151.A N LYS 146.A O no hydrogen 3.344 N/A CYS 153.A N ILE 149.A O no hydrogen 3.390 N/A CYS 153.A SG ILE 149.A O no hydrogen 3.465 N/A ALA 154.A N LYS 151.A O no hydrogen 2.932 N/A ILE 155.A N LEU 150.A O no hydrogen 3.093 N/A SER 156.A N LYS 120.A O no hydrogen 2.840 N/A LYS 159.A N ALA 122.A O no hydrogen 3.041 N/A THR 161.A N ILE 124.A O no hydrogen 2.818 N/A LEU 163.A N THR 126.A O no hydrogen 2.883 N/A SER 165.A N THR 130.A O no hydrogen 3.422 N/A ILE 166.A N HIS 128.A O no hydrogen 2.881 N/A GLU 167.A N ASN 129.A OD1 no hydrogen 2.976 N/A ILE 169.A N SER 165.A O no hydrogen 2.967 N/A GLU 173.A N SER 170.A OG no hydrogen 3.045 N/A ARG 174.A N SER 170.A O no hydrogen 3.087 N/A GLN 175.A N ASP 171.A O no hydrogen 3.180 N/A LYS 176.A N ASP 172.A O no hydrogen 2.908 N/A LYS 176.A NZ ASP 172.A OD1 no hydrogen 3.310 N/A LYS 176.A NZ ASP 172.A OD2 no hydrogen 3.472 N/A LEU 177.A N GLU 173.A O no hydrogen 2.984 N/A LEU 178.A N ARG 174.A O no hydrogen 3.025 N/A HIS 179.A N GLN 175.A O no hydrogen 2.996 N/A LYS 180.A N LYS 176.A O no hydrogen 3.076 N/A VAL 181.A N LEU 177.A O no hydrogen 3.028 N/A ALA 182.A N LEU 178.A O no hydrogen 2.947 N/A GLN 183.A N HIS 179.A O no hydrogen 2.919 N/A ILE 184.A N LYS 180.A O no hydrogen 3.051 N/A THR 185.A N VAL 181.A O no hydrogen 2.961 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.709 N/A ARG 186.A N ALA 182.A O no hydrogen 3.006 N/A ARG 186.A NE ASN 26.A OD1 no hydrogen 2.718 N/A ARG 186.A NH2 ASN 26.A OD1 no hydrogen 3.305 N/A ASN 187.A N ILE 184.A O no hydrogen 2.882 N/A ILE 188.A N THR 185.A O no hydrogen 2.974 N/A HIS 193.A N GLU 190.A O no hydrogen 3.079 N/A HIS 193.A ND1 GLU 30.A OE1 no hydrogen 2.993 N/A HIS 195.A NE2 ASN 26.A O no hydrogen 3.060 N/A HIS 196.A N SER 28.A OG no hydrogen 3.086 N/A HIS 196.A ND1 HIS 194.A O no hydrogen 3.120 N/A