Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1igp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A O no hydrogen 3.294 N/A ASP 10.A N ASP 14.A O no hydrogen 3.053 N/A ASP 14.A N ASP 10.A O no hydrogen 2.948 N/A ILE 15.A N CYS 87.A O no hydrogen 2.990 N/A TYR 16.A N ALA 7.A O no hydrogen 2.846 N/A VAL 17.A N THR 85.A O no hydrogen 2.743 N/A VAL 18.A N TYR 57.A O no hydrogen 2.690 N/A ILE 19.A N SER 83.A O no hydrogen 3.182 N/A GLU 20.A N TYR 55.A O no hydrogen 2.826 N/A ILE 21.A N TYR 55.A O no hydrogen 3.125 N/A ASN 24.A N TYR 51.A O no hydrogen 2.947 N/A ILE 28.A N ASP 26.A O no hydrogen 2.874 N/A LYS 29.A N ARG 43.A O no hydrogen 2.955 N/A GLU 31.A N PHE 40.A O no hydrogen 2.708 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 3.113 N/A ASP 33.A N ALA 38.A O no hydrogen 2.902 N/A SER 36.A N ASP 33.A OD2 no hydrogen 2.934 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.579 N/A GLY 37.A N ASP 33.A O no hydrogen 2.619 N/A PHE 40.A N GLU 31.A O no hydrogen 2.875 N/A ASP 42.A N LYS 29.A O no hydrogen 3.041 N/A MET 45.A N PRO 27.A O no hydrogen 3.000 N/A THR 47.A OG1 TYR 141.A O no hydrogen 3.020 N/A ASN 54.A N VAL 73.A O no hydrogen 3.393 N/A TYR 55.A N ILE 21.A O no hydrogen 2.629 N/A GLY 56.A N VAL 71.A O no hydrogen 2.709 N/A TYR 57.A N VAL 18.A O no hydrogen 3.020 N/A ILE 58.A N VAL 69.A O no hydrogen 3.345 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.649 N/A LEU 62.A N SER 168.A O no hydrogen 3.069 N/A SER 63.A N ASP 67.A O no hydrogen 2.537 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 2.499 N/A SER 63.A OG ASP 67.A O no hydrogen 2.360 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.235 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.925 N/A VAL 71.A N GLY 56.A O no hydrogen 2.676 N/A LEU 72.A N LEU 105.A O no hydrogen 3.125 N/A VAL 73.A N ASN 54.A O no hydrogen 2.754 N/A THR 75.A OG1 ASN 54.A OD1 no hydrogen 2.492 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.727 N/A GLY 82.A N ILE 19.A O no hydrogen 2.510 N/A SER 83.A N GLN 80.A O no hydrogen 3.254 N/A SER 83.A OG GLN 80.A O no hydrogen 2.709 N/A THR 85.A N VAL 17.A O no hydrogen 2.974 N/A ARG 86.A NH1 ASP 14.A OD2 no hydrogen 2.611 N/A CYS 87.A N ILE 15.A O no hydrogen 2.700 N/A CYS 87.A SG THR 85.A O no hydrogen 3.708 N/A ARG 88.A N VAL 108.A O no hydrogen 2.873 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.536 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 2.656 N/A VAL 90.A N VAL 106.A O no hydrogen 2.915 N/A VAL 92.A N GLU 156.A O no hydrogen 2.747 N/A LEU 93.A N LYS 104.A O no hydrogen 2.932 N/A LYS 94.A N GLY 154.A O no hydrogen 2.624 N/A LYS 94.A NZ GLU 156.A OE1 no hydrogen 2.890 N/A THR 96.A N LYS 151.A O no hydrogen 2.819 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 2.494 N/A ASP 102.A N MET 95.A O no hydrogen 2.829 N/A LYS 104.A N LEU 93.A O no hydrogen 2.815 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.151 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.864 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.539 N/A LEU 105.A N ASP 70.A O no hydrogen 2.909 N/A VAL 106.A N GLY 91.A O no hydrogen 2.936 N/A ALA 107.A N LEU 72.A O no hydrogen 2.966 N/A VAL 108.A N ARG 88.A O no hydrogen 2.944 N/A HIS 110.A N ARG 86.A O no hydrogen 2.917 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 3.149 N/A LEU 113.A N HIS 110.A O no hydrogen 3.447 N/A GLU 116.A N SER 114.A OG no hydrogen 3.430 N/A ASP 118.A N LYS 115.A O no hydrogen 3.138 N/A ILE 120.A N TYR 117.A O no hydrogen 2.973 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 3.128 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 3.205 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.966 N/A ASP 125.A N ASP 122.A O no hydrogen 2.819 N/A LYS 131.A N PRO 127.A O no hydrogen 3.247 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.432 N/A ALA 132.A N GLU 128.A O no hydrogen 2.713 N/A GLN 133.A N LEU 129.A O no hydrogen 2.962 N/A ILE 134.A N LEU 130.A O no hydrogen 2.991 N/A ALA 135.A N LYS 131.A O no hydrogen 3.080 N/A HIS 136.A N ALA 132.A O no hydrogen 2.919 N/A PHE 137.A N GLN 133.A O no hydrogen 3.224 N/A PHE 138.A N ILE 134.A O no hydrogen 2.941 N/A GLU 139.A N ALA 135.A O no hydrogen 2.784 N/A HIS 140.A N HIS 136.A O no hydrogen 3.280 N/A TYR 141.A N PHE 137.A O no hydrogen 2.796 N/A ASP 143.A N HIS 140.A O no hydrogen 2.959 N/A GLU 145.A N LYS 142.A O no hydrogen 2.979 N/A LYS 148.A NZ GLU 98.A OE1 no hydrogen 2.634 N/A LYS 148.A NZ GLU 98.A OE2 no hydrogen 2.872 N/A LYS 151.A N THR 96.A O no hydrogen 2.787 N/A GLU 156.A N VAL 92.A O no hydrogen 2.650 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.998 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.841 N/A ALA 161.A N ASN 157.A O no hydrogen 3.222 N/A LYS 162.A N ALA 158.A O no hydrogen 2.759 N/A ALA 163.A N GLU 159.A O no hydrogen 2.970 N/A GLU 164.A N ALA 160.A O no hydrogen 3.186 N/A ILE 165.A N ALA 161.A O no hydrogen 3.120 N/A VAL 166.A N LYS 162.A O no hydrogen 3.253 N/A ALA 167.A N ALA 163.A O no hydrogen 2.929 N/A SER 168.A N GLU 164.A O no hydrogen 2.885 N/A SER 168.A OG LEU 62.A O no hydrogen 3.208 N/A SER 168.A OG GLU 164.A O no hydrogen 3.018 N/A PHE 169.A N ILE 165.A O no hydrogen 2.859 N/A GLU 170.A N VAL 166.A O no hydrogen 2.838 N/A ARG 171.A N ALA 167.A O no hydrogen 3.107 N/A ARG 171.A NE LEU 62.A O no hydrogen 3.246 N/A ARG 171.A NE SER 63.A O no hydrogen 3.612 N/A ALA 172.A N SER 168.A O no hydrogen 3.131 N/A ALA 172.A N PHE 169.A O no hydrogen 2.901 N/A LYS 173.A N PHE 169.A O no hydrogen 2.877 N/A