Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TYR 99.A O no hydrogen 2.927 N/A GLY 5.A N ILE 97.A O no hydrogen 2.990 N/A ARG 6.A N GLY 75.A O no hydrogen 3.074 N/A ARG 6.A NE GLU 73.A OE1 no hydrogen 2.885 N/A ARG 6.A NH2 GLU 73.A OE1 no hydrogen 3.471 N/A ARG 6.A NH2 GLU 73.A OE2 no hydrogen 3.355 N/A ALA 7.A N ILE 95.A O no hydrogen 2.835 N/A THR 8.A N LEU 77.A O no hydrogen 3.064 N/A THR 8.A OG1 HIS 76.A NE2 no hydrogen 2.696 N/A THR 8.A OG1 ASN 78.A OD1 no hydrogen 2.688 N/A TYR 10.A N LEU 79.A O no hydrogen 2.925 N/A TYR 10.A OH ASP 67.A OD2 no hydrogen 3.125 N/A LEU 12.A N TYR 34.A OH no hydrogen 2.708 N/A GLY 13.A N SER 11.A OG no hydrogen 2.964 N/A ASN 16.A N ASN 20.A OD1 no hydrogen 2.906 N/A ILE 18.A N ASN 16.A OD1 no hydrogen 3.163 N/A ALA 19.A N ASN 16.A OD1 no hydrogen 3.052 N/A ASN 20.A N MET 25.A O no hydrogen 2.761 N/A ASN 20.A ND2 ASN 16.A O no hydrogen 3.003 N/A ASN 20.A ND2 MET 25.A O no hydrogen 2.764 N/A ASN 22.A N ASP 67.A OD1 no hydrogen 2.930 N/A CYS 23.A N ALA 66.A O no hydrogen 3.140 N/A CYS 23.A SG VAL 65.A O no hydrogen 3.895 N/A SER 24.A N GLY 21.A O no hydrogen 2.852 N/A SER 24.A OG TYR 153.A O no hydrogen 2.782 N/A MET 25.A N ASN 20.A O no hydrogen 2.912 N/A ARG 32.A N PRO 29.A O no hydrogen 2.824 N/A ARG 32.A NH1 PRO 29.A O no hydrogen 2.871 N/A MET 33.A N ASP 31.A OD1 no hydrogen 3.339 N/A VAL 35.A N GLN 64.A O no hydrogen 3.015 N/A ALA 36.A N ASN 78.A O no hydrogen 2.908 N/A VAL 37.A N ASP 67.A O no hydrogen 3.150 N/A SER 38.A OG GLU 41.A OE2 no hydrogen 2.816 N/A SER 39.A OG GLN 68.A OE1 no hydrogen 3.084 N/A TYR 42.A N SER 38.A O no hydrogen 2.690 N/A TYR 42.A OH ASP 152.A O no hydrogen 3.160 N/A SER 43.A N SER 39.A O no hydrogen 3.217 N/A ALA 46.A N SER 43.A O no hydrogen 3.254 N/A ALA 47.A N TYR 42.A O no hydrogen 3.448 N/A CYS 48.A N ALA 45.A O no hydrogen 3.290 N/A CYS 48.A SG TYR 42.A OH no hydrogen 3.626 N/A GLY 49.A N VAL 65.A O no hydrogen 3.414 N/A THR 50.A N ALA 47.A O no hydrogen 3.268 N/A THR 50.A OG1 ALA 47.A O no hydrogen 2.547 N/A LEU 52.A N VAL 63.A O no hydrogen 2.754 N/A ASP 53.A N VAL 100.A O no hydrogen 3.005 N/A VAL 54.A N VAL 61.A O no hydrogen 2.891 N/A THR 55.A N SER 98.A O no hydrogen 2.640 N/A THR 55.A OG1 THR 60.A OG1 no hydrogen 2.788 N/A GLY 56.A N GLY 59.A O no hydrogen 2.422 N/A LYS 58.A N LEU 87.A O no hydrogen 2.593 N/A LYS 58.A NZ ARG 85.A O no hydrogen 2.601 N/A GLY 59.A N GLY 56.A O no hydrogen 3.152 N/A THR 60.A OG1 THR 55.A OG1 no hydrogen 2.788 N/A VAL 61.A N VAL 54.A O no hydrogen 3.087 N/A ARG 62.A NE ASP 53.A OD1 no hydrogen 2.722 N/A ARG 62.A NH2 ASP 53.A OD1 no hydrogen 3.420 N/A ARG 62.A NH2 ASP 53.A OD2 no hydrogen 2.947 N/A VAL 63.A N LEU 52.A O no hydrogen 2.848 N/A GLN 64.A N MET 33.A O no hydrogen 2.975 N/A VAL 65.A N THR 50.A O no hydrogen 2.907 N/A ALA 66.A N VAL 35.A O no hydrogen 2.954 N/A GLN 68.A N ASP 67.A OD1 no hydrogen 2.570 N/A CYS 69.A N VAL 37.A O no hydrogen 2.629 N/A CYS 72.A N CYS 69.A O no hydrogen 3.115 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.773 N/A GLY 75.A N GLU 41.A OE2 no hydrogen 2.954 N/A HIS 76.A N GLU 73.A O no hydrogen 2.924 N/A HIS 76.A NE2 THR 8.A OG1 no hydrogen 2.696 N/A LEU 77.A N ARG 6.A O no hydrogen 2.967 N/A ASN 78.A N ALA 36.A O no hydrogen 2.852 N/A LEU 79.A N THR 8.A O no hydrogen 2.902 N/A SER 80.A N TYR 34.A O no hydrogen 3.036 N/A SER 80.A OG ARG 32.A O no hydrogen 2.708 N/A SER 80.A OG TYR 34.A O no hydrogen 3.427 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.601 N/A ALA 83.A N SER 80.A OG no hydrogen 3.277 N/A PHE 84.A N SER 80.A O no hydrogen 2.878 N/A ARG 85.A N GLU 81.A O no hydrogen 3.000 N/A ALA 86.A N GLU 82.A O no hydrogen 3.270 N/A LEU 87.A N PHE 84.A O no hydrogen 3.054 N/A GLY 88.A N PHE 84.A O no hydrogen 2.778 N/A ASN 91.A N ASP 89.A OD2 no hydrogen 3.119 N/A ALA 92.A N ASP 89.A O no hydrogen 3.152 N/A GLY 93.A N PHE 90.A O no hydrogen 3.320 N/A ILE 95.A N ALA 7.A O no hydrogen 3.075 N/A ILE 97.A N GLY 5.A O no hydrogen 2.936 N/A SER 98.A N THR 55.A O no hydrogen 3.095 N/A TYR 99.A N THR 3.A O no hydrogen 2.886 N/A TYR 99.A OH GLU 41.A OE1 no hydrogen 2.697 N/A VAL 100.A N ASP 53.A O no hydrogen 3.366 N/A VAL 102.A N PHE 51.A O no hydrogen 2.870 N/A ASP 104.A N ASN 132.A OD1 no hydrogen 2.911 N/A THR 109.A OG1 THR 194.A O no hydrogen 2.806 N/A VAL 110.A N SER 196.A O no hydrogen 2.994 N/A ALA 111.A N LEU 128.A O no hydrogen 3.043 N/A ILE 112.A N GLN 192.A O no hydrogen 2.982 N/A ARG 113.A N GLN 126.A O no hydrogen 2.915 N/A ARG 113.A NE GLN 126.A OE1 no hydrogen 2.848 N/A ARG 113.A NH1 ILE 18.A O no hydrogen 2.618 N/A ARG 113.A NH2 ILE 18.A O no hydrogen 2.860 N/A ARG 113.A NH2 GLN 126.A OE1 no hydrogen 2.791 N/A LYS 115.A N GLY 124.A O no hydrogen 2.747 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.713 N/A SER 118.A N LYS 115.A O no hydrogen 3.285 N/A SER 118.A OG LYS 115.A O no hydrogen 2.799 N/A SER 119.A N TRP 122.A O no hydrogen 2.554 N/A TRP 121.A N SER 119.A OG no hydrogen 3.110 N/A ALA 123.A N THR 158.A OG1 no hydrogen 3.052 N/A GLY 124.A N SER 118.A OG no hydrogen 2.972 N/A LEU 125.A N TRP 156.A O no hydrogen 2.667 N/A GLN 126.A N ARG 113.A O no hydrogen 2.869 N/A GLN 126.A NE2 SER 24.A O no hydrogen 2.809 N/A LEU 128.A N ALA 111.A O no hydrogen 2.672 N/A ASN 129.A ND2 THR 109.A O no hydrogen 3.143 N/A ASN 132.A ND2 ASP 104.A OD1 no hydrogen 2.541 N/A ARG 133.A N GLN 174.A OE1 no hydrogen 3.044 N/A ARG 133.A NE ASP 135.A OD1 no hydrogen 3.363 N/A ASP 135.A N THR 172.A O no hydrogen 2.936 N/A ARG 136.A N THR 172.A O no hydrogen 3.141 N/A GLU 138.A N LYS 170.A O no hydrogen 2.921 N/A ILE 139.A N LEU 146.A O no hydrogen 2.888 N/A GLN 140.A N THR 168.A O no hydrogen 2.950 N/A ALA 141.A N GLN 144.A O no hydrogen 2.815 N/A GLY 142.A N GLN 163.A OE1 no hydrogen 3.262 N/A GLN 144.A N ALA 141.A O no hydrogen 3.221 N/A LEU 146.A N ILE 139.A O no hydrogen 2.798 N/A LEU 148.A N VAL 137.A O no hydrogen 2.811 N/A THR 149.A N VAL 157.A O no hydrogen 2.754 N/A ARG 150.A NH1 ILE 134.A O no hydrogen 3.029 N/A ARG 150.A NH2 ILE 134.A O no hydrogen 2.609 N/A THR 151.A N TYR 155.A O no hydrogen 2.882 N/A THR 151.A OG1 TYR 155.A O no hydrogen 3.033 N/A TYR 153.A N THR 151.A OG1 no hydrogen 3.227 N/A TYR 155.A N THR 151.A OG1 no hydrogen 3.136 N/A TRP 156.A N LEU 125.A O no hydrogen 2.674 N/A VAL 157.A N THR 149.A O no hydrogen 2.857 N/A THR 158.A N ALA 123.A O no hydrogen 3.045 N/A ILE 162.A N ARG 120.A O no hydrogen 2.897 N/A LEU 167.A N LEU 184.A O no hydrogen 2.494 N/A THR 168.A OG1 GLN 140.A OE1 no hydrogen 3.457 N/A VAL 169.A N LEU 181.A O no hydrogen 3.003 N/A LYS 170.A N GLU 138.A O no hydrogen 2.979 N/A VAL 171.A N VAL 179.A O no hydrogen 2.959 N/A THR 172.A N ARG 136.A O no hydrogen 2.772 N/A ASP 173.A N ARG 177.A O no hydrogen 2.905 N/A GLN 174.A N ARG 133.A O no hydrogen 2.673 N/A TYR 175.A N ASP 173.A OD1 no hydrogen 3.109 N/A GLY 176.A N ASP 173.A O no hydrogen 3.312 N/A ARG 177.A N ASP 173.A OD1 no hydrogen 2.777 N/A ARG 177.A NE ASP 173.A OD2 no hydrogen 2.936 N/A ARG 177.A NH1 ASP 104.A OD2 no hydrogen 3.060 N/A ARG 177.A NH2 ASP 104.A OD1 no hydrogen 2.515 N/A ARG 177.A NH2 ASP 104.A OD2 no hydrogen 3.519 N/A ARG 177.A NH2 ASP 173.A OD2 no hydrogen 3.197 N/A VAL 179.A N VAL 171.A O no hydrogen 2.994 N/A LEU 181.A N VAL 169.A O no hydrogen 2.658 N/A LEU 184.A N LEU 167.A O no hydrogen 2.943 N/A ARG 185.A N GLN 192.A OE1 no hydrogen 2.906 N/A ARG 185.A NH1 GLU 190.A OE2 no hydrogen 2.620 N/A ARG 185.A NH2 GLU 190.A OE1 no hydrogen 2.969 N/A ALA 187.A N ARG 185.A O no hydrogen 2.822 N/A GLY 189.A N VAL 114.A O no hydrogen 2.593 N/A GLU 190.A N ALA 187.A O no hydrogen 3.245 N/A GLN 192.A N ILE 112.A O no hydrogen 2.792 N/A GLN 192.A NE2 ARG 185.A O no hydrogen 2.758 N/A THR 194.A OG1 VAL 110.A O no hydrogen 2.342 N/A SER 196.A N THR 194.A OG1 no hydrogen 3.316 N/A ARG 197.A NH1 GLY 107.A O no hydrogen 2.715 N/A TYR 199.A OH PRO 105.A O no hydrogen 2.363 N/A