Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a5g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 3.A OD1 no hydrogen 2.475 N/A LYS 4.A NZ TYR 143.A OH no hydrogen 3.384 N/A LEU 5.A N ILE 86.A O no hydrogen 2.636 N/A TYR 6.A N SER 61.A O no hydrogen 2.740 N/A ARG 7.A N TYR 84.A O no hydrogen 2.905 N/A ARG 7.A NE ASP 9.A OD2 no hydrogen 3.169 N/A ARG 7.A NH1 SER 59.A O no hydrogen 2.820 N/A ARG 7.A NH2 ASP 9.A OD2 no hydrogen 3.312 N/A ASP 9.A N TYR 82.A O no hydrogen 2.704 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.729 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 3.285 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.395 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 3.182 N/A ARG 11.A NH2 MET 23.A O no hydrogen 3.514 N/A GLU 15.A N PRO 12.A O no hydrogen 2.922 N/A ILE 16.A N PRO 12.A O no hydrogen 3.100 N/A LYS 17.A N PRO 13.A O no hydrogen 2.752 N/A GLN 18.A N ASP 14.A O no hydrogen 3.224 N/A SER 19.A N GLU 15.A O no hydrogen 2.947 N/A SER 19.A OG GLU 15.A O no hydrogen 2.852 N/A GLY 20.A N LYS 17.A O no hydrogen 3.246 N/A GLY 21.A N ILE 16.A O no hydrogen 2.859 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.067 N/A ARG 25.A NH1 HIS 53.A O no hydrogen 3.257 N/A GLY 26.A N ASP 55.A O no hydrogen 2.561 N/A GLN 27.A N PRO 24.A O no hydrogen 3.239 N/A SER 28.A OG ARG 25.A O no hydrogen 3.168 N/A TYR 30.A N GLY 26.A O no hydrogen 2.827 N/A PHE 31.A N GLN 27.A O no hydrogen 3.190 N/A ASP 32.A N SER 28.A O no hydrogen 3.257 N/A ARG 33.A N GLU 29.A O no hydrogen 2.844 N/A GLY 34.A N TYR 30.A O no hydrogen 2.933 N/A ASN 38.A N ASP 54.A O no hydrogen 2.704 N/A ASN 38.A ND2 ASP 43.A OD2 no hydrogen 2.958 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.897 N/A ASN 40.A ND2 ASP 43.A OD2 no hydrogen 2.894 N/A LEU 41.A N LEU 162.A O no hydrogen 2.821 N/A TYR 42.A N ALA 163.A O no hydrogen 2.652 N/A HIS 44.A N ASN 40.A O no hydrogen 3.091 N/A HIS 44.A ND1 ASP 55.A OD1 no hydrogen 2.624 N/A HIS 44.A NE2 SER 59.A OG no hydrogen 2.734 N/A ALA 45.A N LEU 41.A O no hydrogen 2.960 N/A ARG 46.A N TYR 42.A O no hydrogen 3.013 N/A GLY 47.A N ASP 43.A O no hydrogen 3.078 N/A ARG 52.A NH2 ASP 54.A OD2 no hydrogen 3.045 N/A ASP 55.A N ARG 52.A O no hydrogen 3.321 N/A GLY 56.A N ASN 38.A O no hydrogen 3.291 N/A TYR 57.A N ASP 55.A OD2 no hydrogen 3.068 N/A TYR 57.A OH ILE 39.A O no hydrogen 2.669 N/A VAL 58.A N ALA 113.A O no hydrogen 2.904 N/A SER 59.A OG HIS 44.A NE2 no hydrogen 2.734 N/A SER 59.A OG ASP 110.A OD1 no hydrogen 2.570 N/A THR 60.A OG1 VAL 111.A O no hydrogen 2.169 N/A SER 61.A N TYR 6.A O no hydrogen 2.453 N/A SER 63.A OG SER 66.A OG no hydrogen 2.666 N/A SER 66.A N SER 63.A OG no hydrogen 2.997 N/A SER 66.A OG SER 63.A OG no hydrogen 2.666 N/A ALA 67.A N SER 63.A O no hydrogen 3.177 N/A HIS 68.A N LEU 64.A O no hydrogen 2.891 N/A LEU 69.A N ARG 65.A O no hydrogen 2.938 N/A VAL 70.A N SER 66.A O no hydrogen 2.933 N/A GLY 71.A N ALA 67.A O no hydrogen 3.015 N/A GLN 72.A N HIS 68.A O no hydrogen 2.803 N/A THR 73.A N VAL 70.A O no hydrogen 3.346 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.623 N/A THR 73.A OG1 VAL 70.A O no hydrogen 3.093 N/A ILE 74.A N VAL 70.A O no hydrogen 2.757 N/A ILE 74.A N THR 73.A OG1 no hydrogen 2.643 N/A LEU 75.A N VAL 70.A O no hydrogen 3.225 N/A SER 76.A N THR 73.A O no hydrogen 3.302 N/A HIS 78.A N LEU 75.A O no hydrogen 3.329 N/A TYR 81.A N VAL 128.A O no hydrogen 3.143 N/A TYR 82.A N ASP 9.A O no hydrogen 2.731 N/A ILE 83.A N TYR 126.A O no hydrogen 3.180 N/A TYR 84.A N ARG 7.A O no hydrogen 2.677 N/A TYR 84.A OH ARG 11.A O no hydrogen 2.472 N/A VAL 85.A N GLY 124.A O no hydrogen 2.892 N/A ILE 86.A N LEU 5.A O no hydrogen 2.613 N/A ALA 87.A N GLN 121.A O no hydrogen 2.928 N/A THR 88.A OG1 LEU 151.A O no hydrogen 2.935 N/A ASN 91.A ND2 LEU 114.A O no hydrogen 2.927 N/A ASN 91.A ND2 GLY 116.A O no hydrogen 3.052 N/A MET 92.A N ALA 89.A O no hydrogen 2.943 N/A PHE 93.A N SER 112.A O no hydrogen 2.897 N/A VAL 95.A N ASP 110.A O no hydrogen 2.990 N/A ASP 97.A N ASN 94.A O no hydrogen 3.016 N/A ASP 97.A N ASN 94.A OD1 no hydrogen 3.205 N/A VAL 98.A N ASN 94.A O no hydrogen 3.054 N/A VAL 98.A N VAL 95.A O no hydrogen 3.077 N/A LEU 99.A N VAL 95.A O no hydrogen 2.835 N/A TYR 102.A N LEU 99.A O no hydrogen 3.105 N/A TYR 102.A OH GLU 174.A OE1 no hydrogen 2.449 N/A TYR 102.A OH GLU 174.A OE2 no hydrogen 2.821 N/A SER 103.A N GLY 100.A O no hydrogen 3.345 N/A ASP 108.A N HIS 105.A O no hydrogen 3.101 N/A GLN 109.A N PRO 106.A O no hydrogen 3.101 N/A VAL 111.A N THR 60.A O no hydrogen 3.059 N/A SER 112.A N PHE 93.A O no hydrogen 2.900 N/A SER 112.A OG HIS 44.A NE2 no hydrogen 2.803 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.611 N/A ALA 113.A N VAL 58.A O no hydrogen 2.795 N/A LEU 114.A N ASN 91.A O no hydrogen 2.724 N/A GLY 115.A N GLY 56.A O no hydrogen 2.797 N/A GLY 116.A N ALA 113.A O no hydrogen 3.471 N/A ILE 117.A N LEU 22.A O no hydrogen 2.746 N/A TYR 119.A N GLY 20.A O no hydrogen 2.962 N/A SER 120.A OG TYR 148.A OH no hydrogen 2.871 N/A GLN 121.A N PRO 118.A O no hydrogen 3.191 N/A GLN 121.A NE2 ALA 87.A O no hydrogen 2.429 N/A ILE 122.A N TYR 119.A O no hydrogen 3.261 N/A TYR 123.A N VAL 85.A O no hydrogen 2.688 N/A GLY 124.A N VAL 85.A O no hydrogen 3.418 N/A TRP 125.A N HIS 138.A O no hydrogen 3.091 N/A TYR 126.A N ILE 83.A O no hydrogen 2.995 N/A ARG 127.A NH2 GLU 135.A OE2 no hydrogen 3.526 N/A VAL 128.A N TYR 81.A O no hydrogen 2.881 N/A HIS 129.A N VAL 132.A O no hydrogen 3.015 N/A PHE 130.A N SER 79.A O no hydrogen 2.996 N/A VAL 132.A N HIS 129.A O no hydrogen 2.938 N/A HIS 138.A N TRP 125.A O no hydrogen 3.135 N/A ASN 140.A N TYR 123.A O no hydrogen 2.924 N/A ASN 140.A ND2 TYR 119.A O no hydrogen 2.972 N/A ASN 140.A ND2 ILE 122.A O no hydrogen 2.786 N/A GLY 142.A N ASN 140.A OD1 no hydrogen 2.860 N/A TYR 143.A N ASN 140.A O no hydrogen 3.137 N/A TYR 143.A OH ASP 145.A OD1 no hydrogen 3.020 N/A ARG 144.A N SER 120.A O no hydrogen 2.777 N/A ARG 144.A NH1 ARG 141.A O no hydrogen 3.194 N/A ARG 144.A NH1 TYR 143.A O no hydrogen 2.986 N/A TYR 148.A N ASP 145.A O no hydrogen 2.983 N/A TYR 148.A OH SER 120.A OG no hydrogen 2.871 N/A SER 149.A N ASP 145.A O no hydrogen 2.716 N/A ASN 150.A ND2 TYR 147.A O no hydrogen 3.482 N/A LEU 151.A N TYR 148.A O no hydrogen 2.998 N/A ALA 154.A N MET 92.A O no hydrogen 2.689 N/A ASP 158.A N PRO 155.A O no hydrogen 3.047 N/A GLY 159.A N PRO 155.A O no hydrogen 3.367 N/A TYR 160.A N ALA 156.A O no hydrogen 3.100 N/A LEU 162.A N GLY 159.A O no hydrogen 2.846 N/A ALA 163.A N TYR 160.A O no hydrogen 3.291 N/A HIS 169.A N PRO 166.A O no hydrogen 2.716 N/A TRP 172.A N HIS 169.A O no hydrogen 3.436 N/A TRP 172.A NE1 PHE 165.A O no hydrogen 3.188 N/A ARG 173.A N ARG 170.A O no hydrogen 3.298 N/A GLU 174.A N ALA 171.A O no hydrogen 3.130 N/A TRP 177.A NE1 VAL 98.A O no hydrogen 2.813 N/A ILE 178.A N GLU 174.A O no hydrogen 2.865 N/A HIS 179.A N PRO 176.A O no hydrogen 3.326 N/A HIS 179.A NE2 GLU 175.A OE2 no hydrogen 2.693 N/A HIS 180.A N TRP 177.A O no hydrogen 2.755 N/A ALA 181.A N ILE 178.A O no hydrogen 3.346 N/A SER 185.A N PRO 182.A O no hydrogen 3.123 N/A SER 185.A OG PRO 167.A O no hydrogen 2.756 N/A SER 185.A OG PRO 182.A O no hydrogen 3.027 N/A