Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 3.029 N/A VAL 5.A N ASP 1.A O no hydrogen 3.410 N/A TYR 6.A N ILE 2.A O no hydrogen 2.896 N/A ARG 8.A N GLN 4.A O no hydrogen 2.961 N/A ASP 9.A N VAL 5.A O no hydrogen 3.029 N/A LYS 10.A N TYR 6.A O no hydrogen 2.981 N/A GLY 11.A N TYR 7.A O no hydrogen 2.998 N/A ILE 12.A N ARG 8.A O no hydrogen 3.234 N/A SER 13.A N ASP 9.A O no hydrogen 3.247 N/A HIS 14.A N LYS 10.A O no hydrogen 2.880 N/A ALA 15.A N GLY 11.A O no hydrogen 2.986 N/A LYS 16.A N ILE 12.A O no hydrogen 2.781 N/A ALA 17.A N SER 13.A O no hydrogen 3.145 N/A ALA 17.A N HIS 14.A O no hydrogen 3.059 N/A GLY 18.A N ALA 15.A O no hydrogen 3.352 N/A ARG 19.A N HIS 14.A O no hydrogen 2.769 N/A ARG 19.A NE GLU 22.A OE2 no hydrogen 3.150 N/A ARG 19.A NH2 GLU 22.A OE2 no hydrogen 3.024 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 3.385 N/A ALA 23.A N ARG 19.A O no hydrogen 3.145 N/A VAL 24.A N TYR 20.A O no hydrogen 3.049 N/A VAL 25.A N SER 21.A O no hydrogen 3.124 N/A MET 26.A N GLU 22.A O no hydrogen 3.255 N/A LEU 27.A N ALA 23.A O no hydrogen 2.933 N/A GLU 28.A N VAL 24.A O no hydrogen 2.994 N/A GLN 29.A N MET 26.A O no hydrogen 2.921 N/A VAL 30.A N LEU 27.A O no hydrogen 2.902 N/A TYR 31.A N LEU 27.A O no hydrogen 2.903 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 3.145 N/A ALA 35.A N ASP 32.A O no hydrogen 3.108 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.906 N/A VAL 40.A N ASP 37.A O no hydrogen 3.084 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.225 N/A ALA 41.A N ASP 37.A O no hydrogen 2.933 N/A LEU 42.A N VAL 38.A O no hydrogen 2.889 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 2.816 N/A LEU 44.A N VAL 40.A O no hydrogen 2.865 N/A GLY 45.A N ALA 41.A O no hydrogen 2.744 N/A ILE 46.A N LEU 42.A O no hydrogen 2.943 N/A ALA 47.A N HIS 43.A O no hydrogen 2.897 N/A TYR 48.A N LEU 44.A O no hydrogen 2.849 N/A VAL 49.A N GLY 45.A O no hydrogen 3.114 N/A LYS 50.A N ILE 46.A O no hydrogen 2.998 N/A THR 51.A N ALA 47.A O no hydrogen 3.297 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.577 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.123 N/A GLY 52.A N VAL 49.A O no hydrogen 3.161 N/A ALA 53.A N TYR 48.A O no hydrogen 2.954 N/A GLY 57.A N ALA 53.A O no hydrogen 2.939 N/A THR 58.A N VAL 54.A O no hydrogen 2.757 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.114 N/A GLU 59.A N ASP 55.A O no hydrogen 3.084 N/A LEU 60.A N ARG 56.A O no hydrogen 3.127 N/A LEU 61.A N GLY 57.A O no hydrogen 2.928 N/A GLU 62.A N THR 58.A O no hydrogen 2.844 N/A ARG 63.A N GLU 59.A O no hydrogen 2.952 N/A ARG 63.A NH2 ARG 63.A O no hydrogen 3.246 N/A ARG 63.A NH2 ASP 67.A OD2 no hydrogen 3.182 N/A SER 64.A N LEU 60.A O no hydrogen 3.132 N/A SER 64.A OG LEU 60.A O no hydrogen 2.669 N/A ILE 65.A N LEU 61.A O no hydrogen 3.014 N/A ALA 66.A N GLU 62.A O no hydrogen 3.049 N/A ASP 67.A N ARG 63.A O no hydrogen 3.029 N/A ALA 68.A N SER 64.A O no hydrogen 3.296 N/A ALA 68.A N ILE 65.A O no hydrogen 2.835 N/A ASN 71.A N ALA 68.A O no hydrogen 2.977 N/A LYS 73.A NZ GLU 39.A OE2 no hydrogen 3.499 N/A VAL 74.A N ASN 71.A OD1 no hydrogen 2.655 N/A ALA 75.A N ASN 71.A O no hydrogen 3.102 N/A THR 76.A N ILE 72.A O no hydrogen 2.865 N/A THR 76.A OG1 ILE 72.A O no hydrogen 3.033 N/A VAL 77.A N LYS 73.A O no hydrogen 3.360 N/A LEU 78.A N VAL 74.A O no hydrogen 2.795 N/A GLY 79.A N ALA 75.A O no hydrogen 2.722 N/A LEU 80.A N THR 76.A O no hydrogen 2.831 N/A THR 81.A N VAL 77.A O no hydrogen 2.741 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.551 N/A TYR 82.A N LEU 78.A O no hydrogen 2.936 N/A TYR 82.A OH GLU 62.A OE2 no hydrogen 2.635 N/A VAL 83.A N GLY 79.A O no hydrogen 3.374 N/A GLN 84.A N LEU 80.A O no hydrogen 3.225 N/A VAL 85.A N THR 81.A O no hydrogen 3.252 N/A GLN 86.A N VAL 83.A O no hydrogen 2.908 N/A LYS 87.A N TYR 82.A O no hydrogen 2.848 N/A ALA 91.A N LYS 87.A O no hydrogen 3.104 N/A VAL 92.A N TYR 88.A O no hydrogen 3.143 N/A LEU 95.A N ALA 91.A O no hydrogen 2.976 N/A VAL 96.A N VAL 92.A O no hydrogen 2.754 N/A LYS 97.A N PRO 93.A O no hydrogen 2.886 N/A LYS 97.A NZ ASP 70.A OD2 no hydrogen 3.363 N/A VAL 98.A N LEU 94.A O no hydrogen 2.805 N/A ALA 99.A N LEU 95.A O no hydrogen 2.830 N/A GLU 100.A N VAL 96.A O no hydrogen 3.073 N/A ALA 101.A N LYS 97.A O no hydrogen 3.127 N/A ASN 102.A N VAL 98.A O no hydrogen 2.532 N/A ASN 105.A N ASN 102.A O no hydrogen 3.123 N/A VAL 108.A N ASN 105.A OD1 no hydrogen 3.065 N/A ARG 109.A N ASN 105.A O no hydrogen 3.416 N/A ARG 109.A NH2 SER 128.A OG no hydrogen 2.992 N/A PHE 110.A N PHE 106.A O no hydrogen 2.835 N/A ARG 111.A N ASN 107.A O no hydrogen 2.715 N/A ARG 111.A NE ASN 107.A OD1 no hydrogen 2.872 N/A ARG 111.A NH2 ASN 107.A OD1 no hydrogen 3.534 N/A LEU 112.A N VAL 108.A O no hydrogen 2.891 N/A GLY 113.A N ARG 109.A O no hydrogen 3.097 N/A VAL 114.A N PHE 110.A O no hydrogen 3.022 N/A ALA 115.A N ARG 111.A O no hydrogen 2.720 N/A LEU 116.A N LEU 112.A O no hydrogen 2.935 N/A ASP 117.A N GLY 113.A O no hydrogen 2.937 N/A ASN 118.A N VAL 114.A O no hydrogen 3.146 N/A ASN 118.A ND2 VAL 114.A O no hydrogen 3.145 N/A LEU 119.A N ALA 115.A O no hydrogen 3.101 N/A GLY 120.A N ASP 117.A O no hydrogen 2.887 N/A ARG 121.A N LEU 116.A O no hydrogen 3.040 N/A ARG 121.A NE GLU 124.A OE1 no hydrogen 3.348 N/A ARG 121.A NE GLU 124.A OE2 no hydrogen 3.151 N/A ARG 121.A NH2 GLU 124.A OE1 no hydrogen 2.515 N/A ALA 125.A N ARG 121.A O no hydrogen 2.843 N/A ILE 126.A N PHE 122.A O no hydrogen 2.980 N/A ASP 127.A N ASP 123.A O no hydrogen 3.144 N/A SER 128.A N GLU 124.A O no hydrogen 3.156 N/A PHE 129.A N ALA 125.A O no hydrogen 2.879 N/A LYS 130.A N ILE 126.A O no hydrogen 2.887 N/A ILE 131.A N ASP 127.A O no hydrogen 3.106 N/A ALA 132.A N SER 128.A O no hydrogen 2.901 N/A LEU 133.A N PHE 129.A O no hydrogen 2.825 N/A GLY 134.A N LYS 130.A O no hydrogen 3.025 N/A LEU 135.A N ALA 132.A O no hydrogen 2.975 N/A ARG 136.A N ALA 132.A O no hydrogen 3.050 N/A GLU 139.A N ARG 136.A O no hydrogen 3.141 N/A VAL 142.A N GLU 139.A O no hydrogen 2.886 N/A HIS 143.A ND1 HIS 162.A ND1 no hydrogen 3.087 N/A ARG 144.A N GLY 140.A O no hydrogen 3.067 N/A ARG 144.A NH2 ASN 167.A OD1 no hydrogen 3.568 N/A ARG 144.A NH2 ASP 170.A OD2 no hydrogen 2.519 N/A ALA 145.A N LYS 141.A O no hydrogen 3.085 N/A ILE 146.A N VAL 142.A O no hydrogen 2.963 N/A ALA 147.A N HIS 143.A O no hydrogen 3.160 N/A TYR 148.A N ARG 144.A O no hydrogen 2.920 N/A SER 149.A N ALA 145.A O no hydrogen 2.949 N/A SER 149.A OG ASP 117.A OD1 no hydrogen 2.829 N/A SER 149.A OG ALA 145.A O no hydrogen 3.283 N/A TYR 150.A N ILE 146.A O no hydrogen 2.885 N/A GLU 151.A N ALA 147.A O no hydrogen 2.864 N/A GLN 152.A N TYR 148.A O no hydrogen 2.829 N/A MET 153.A N SER 149.A O no hydrogen 3.300 N/A MET 153.A N TYR 150.A O no hydrogen 2.914 N/A GLY 154.A N GLU 151.A O no hydrogen 2.795 N/A SER 155.A N TYR 150.A O no hydrogen 3.020 N/A ALA 159.A N SER 155.A O no hydrogen 2.973 N/A LEU 160.A N HIS 156.A O no hydrogen 3.153 N/A HIS 162.A ND1 HIS 143.A ND1 no hydrogen 3.087 N/A PHE 163.A N ALA 159.A O no hydrogen 3.010 N/A LYS 164.A N LEU 160.A O no hydrogen 2.890 N/A LYS 165.A N PRO 161.A O no hydrogen 2.827 N/A ALA 166.A N HIS 162.A O no hydrogen 2.907 N/A ASN 167.A N PHE 163.A O no hydrogen 2.923 N/A GLU 168.A N LYS 164.A O no hydrogen 2.941 N/A LEU 169.A N LYS 165.A O no hydrogen 3.135 N/A ASP 170.A N ALA 166.A O no hydrogen 3.207 N/A GLU 171.A N ASN 167.A O no hydrogen 3.213 N/A ARG 172.A N GLU 168.A O no hydrogen 2.839 N/A ARG 172.A NH2 GLU 168.A OE2 no hydrogen 3.354 N/A SER 173.A N LEU 169.A O no hydrogen 3.235 N/A SER 173.A OG LEU 169.A O no hydrogen 3.383 N/A