Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 114.A O no hydrogen 2.891 N/A TYR 4.A N ILE 7.A O no hydrogen 2.766 N/A ILE 7.A N TYR 4.A O no hydrogen 2.861 N/A ARG 9.A N VAL 2.A O no hydrogen 2.872 N/A ARG 9.A NE TYR 4.A O no hydrogen 3.494 N/A ARG 9.A NH2 TYR 4.A O no hydrogen 3.500 N/A LEU 11.A N ARG 9.A O no hydrogen 2.982 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.217 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.826 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.787 N/A SER 15.A N ASP 12.A O no hydrogen 2.834 N/A GLN 18.A N SER 15.A OG no hydrogen 3.246 N/A CYS 19.A N SER 15.A O no hydrogen 3.041 N/A CYS 19.A SG ASP 12.A O no hydrogen 3.418 N/A CYS 19.A SG SER 15.A O no hydrogen 3.318 N/A LEU 20.A N SER 16.A O no hydrogen 2.760 N/A ARG 21.A N THR 17.A O no hydrogen 3.436 N/A PHE 22.A N GLN 18.A O no hydrogen 3.265 N/A LEU 23.A N CYS 19.A O no hydrogen 3.035 N/A LYS 24.A N LEU 20.A O no hydrogen 3.027 N/A GLU 25.A N ARG 21.A O no hydrogen 2.788 N/A THR 26.A N PHE 22.A O no hydrogen 2.867 N/A VAL 27.A N PHE 22.A O no hydrogen 3.413 N/A ILE 28.A N LEU 23.A O no hydrogen 2.878 N/A SER 30.A N THR 26.A O no hydrogen 3.193 N/A LEU 31.A N ILE 28.A O no hydrogen 3.028 N/A ALA 32.A N ILE 28.A O no hydrogen 2.978 N/A ASN 34.A ND2 ASN 37.A OD1 no hydrogen 3.353 N/A ASN 34.A ND2 THR 39.A O no hydrogen 2.584 N/A ASN 37.A ND2 ASN 33.A O no hydrogen 2.614 N/A ASN 37.A ND2 ASN 36.A OD1 no hydrogen 3.653 N/A SER 38.A OG GLN 72.A OE1 no hydrogen 2.747 N/A SER 38.A OG ASP 136.A OD2 no hydrogen 2.561 N/A THR 39.A N ASN 37.A OD1 no hydrogen 3.349 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 2.543 N/A SER 40.A N GLN 72.A O no hydrogen 3.141 N/A GLN 42.A N VAL 74.A O no hydrogen 2.775 N/A HIS 44.A N CYS 76.A O no hydrogen 2.900 N/A ILE 46.A N PHE 78.A O no hydrogen 3.079 N/A SER 47.A N ASP 50.A OD1 no hydrogen 3.101 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 2.755 N/A ASN 49.A N SER 47.A OG no hydrogen 3.275 N/A ASP 50.A N SER 47.A O no hydrogen 3.110 N/A LYS 54.A N ASN 51.A OD1 no hydrogen 2.867 N/A SER 55.A N ASN 51.A O no hydrogen 3.076 N/A SER 55.A OG ASN 51.A O no hydrogen 2.731 N/A VAL 56.A N ILE 52.A O no hydrogen 2.899 N/A ASN 57.A N LYS 53.A O no hydrogen 3.115 N/A LYS 58.A N LYS 54.A O no hydrogen 3.119 N/A LEU 59.A N SER 55.A O no hydrogen 3.099 N/A ASP 60.A N VAL 56.A O no hydrogen 3.010 N/A LYS 61.A N ASN 57.A O no hydrogen 3.186 N/A GLN 62.A N LYS 58.A O no hydrogen 2.811 N/A GLN 62.A NE2 TYR 43.A O no hydrogen 3.081 N/A ILE 63.A N LEU 59.A O no hydrogen 2.922 N/A ASN 64.A N LYS 61.A O no hydrogen 3.182 N/A ASN 64.A ND2 ASP 60.A O no hydrogen 3.423 N/A SER 68.A N ASP 66.A OD1 no hydrogen 3.036 N/A GLN 72.A NE2 ILE 134.A O no hydrogen 2.808 N/A GLN 73.A NE2 ALA 65.A O no hydrogen 3.425 N/A VAL 74.A N SER 40.A O no hydrogen 3.129 N/A VAL 75.A N VAL 129.A O no hydrogen 2.843 N/A CYS 76.A N GLN 42.A O no hydrogen 2.668 N/A ILE 77.A N THR 128.A O no hydrogen 2.759 N/A PHE 78.A N HIS 44.A O no hydrogen 3.203 N/A SER 79.A N LEU 126.A O no hydrogen 2.995 N/A SER 79.A OG ILE 46.A O no hydrogen 2.613 N/A TYR 80.A OH ILE 13.A O no hydrogen 2.804 N/A GLY 81.A N PRO 124.A O no hydrogen 2.853 N/A HIS 83.A N TYR 80.A O no hydrogen 3.107 N/A HIS 83.A ND1 TYR 80.A O no hydrogen 2.969 N/A ILE 84.A N GLY 81.A O no hydrogen 3.245 N/A LYS 86.A NZ ASP 50.A O no hydrogen 3.409 N/A SER 88.A N GLN 85.A O no hydrogen 3.199 N/A ILE 89.A N LYS 86.A O no hydrogen 3.050 N/A GLU 91.A N LEU 87.A O no hydrogen 2.798 N/A ILE 92.A N SER 88.A O no hydrogen 2.974 N/A PHE 93.A N ILE 89.A O no hydrogen 3.010 N/A LYS 94.A N LEU 90.A O no hydrogen 3.148 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 3.516 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.120 N/A LYS 94.A NZ GLN 106.A OE1 no hydrogen 2.746 N/A LYS 95.A N GLU 91.A O no hydrogen 3.061 N/A GLY 96.A N ILE 92.A O no hydrogen 2.980 N/A TYR 97.A N LYS 94.A O no hydrogen 3.036 N/A ILE 98.A N LYS 94.A O no hydrogen 3.035 N/A ASN 101.A N ILE 98.A O no hydrogen 3.031 N/A TYR 105.A N SER 130.A O no hydrogen 2.925 N/A GLN 106.A N GLN 145.A OXT no hydrogen 2.889 N/A GLN 106.A NE2 ASN 108.A OD1 no hydrogen 2.759 N/A ASN 108.A N THR 143.A O no hydrogen 3.034 N/A ASN 108.A ND2 GLN 145.A OE1 no hydrogen 2.757 N/A LYS 109.A N VAL 127.A O no hydrogen 2.806 N/A THR 111.A N ILE 125.A O no hydrogen 3.024 N/A SER 112.A N THR 111.A OG1 no hydrogen 2.714 N/A PHE 113.A N VAL 123.A O no hydrogen 2.723 N/A ASP 114.A N TYR 3.A O no hydrogen 2.799 N/A ILE 115.A N LEU 121.A O no hydrogen 3.108 N/A LYS 116.A N GLY 1.A O no hydrogen 3.385 N/A LYS 116.A NZ GLU 118.A OE2 no hydrogen 3.509 N/A ARG 120.A NE ASP 114.A OD2 no hydrogen 3.119 N/A ARG 120.A NH2 ASP 114.A OD2 no hydrogen 3.328 N/A LEU 121.A N ILE 115.A O no hydrogen 3.135 N/A LYS 122.A NZ ASP 114.A OD1 no hydrogen 2.804 N/A LYS 122.A NZ ASP 114.A OD2 no hydrogen 3.264 N/A VAL 123.A N PHE 113.A O no hydrogen 2.831 N/A ILE 125.A N THR 111.A O no hydrogen 2.616 N/A LEU 126.A N SER 79.A O no hydrogen 2.855 N/A VAL 127.A N LYS 109.A O no hydrogen 2.972 N/A THR 128.A N ILE 77.A O no hydrogen 2.707 N/A THR 128.A OG1 ASN 108.A OD1 no hydrogen 2.716 N/A SER 130.A N TYR 105.A O no hydrogen 3.001 N/A SER 130.A OG GLN 73.A O no hydrogen 3.077 N/A SER 130.A OG SER 132.A O no hydrogen 3.495 N/A SER 132.A N SER 130.A OG no hydrogen 2.947 N/A LEU 139.A N LEU 137.A O no hydrogen 3.032 N/A THR 143.A N ASN 108.A O no hydrogen 2.774 N/A GLN 145.A N GLN 106.A O no hydrogen 2.917 N/A