Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ijb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 13.A O no hydrogen 3.110 N/A TRP 2.A N TYR 13.A O no hydrogen 3.011 N/A ASN 5.A ND2 ASN 5.A O no hydrogen 2.797 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 3.306 N/A ALA 9.A N SER 6.A O no hydrogen 3.192 N/A ILE 10.A N ILE 133.A O no hydrogen 3.106 N/A SER 12.A N THR 131.A O no hydrogen 3.111 N/A TYR 13.A N TRP 2.A O no hydrogen 3.218 N/A SER 14.A N ASN 129.A O no hydrogen 2.784 N/A ILE 23.A N TYR 15.A OH no hydrogen 3.006 N/A SER 24.A N GLU 43.A O no hydrogen 2.733 N/A SER 26.A N HIS 41.A O no hydrogen 2.750 N/A SER 27.A OG PRO 29.A O no hydrogen 2.936 N/A GLU 28.A N PHE 39.A O no hydrogen 2.690 N/A ARG 32.A N THR 36.A OG1 no hydrogen 2.824 N/A LEU 33.A N ASP 8.A OD1 no hydrogen 3.319 N/A ARG 34.A NH2 HIS 134.A NE2 no hydrogen 3.495 N/A THR 36.A N PHE 100.A O no hydrogen 2.958 N/A THR 36.A OG1 ARG 32.A O no hydrogen 3.410 N/A GLY 38.A N PHE 98.A O no hydrogen 3.107 N/A PHE 39.A N GLU 28.A O no hydrogen 2.867 N/A VAL 40.A N ILE 96.A O no hydrogen 2.732 N/A HIS 41.A N SER 26.A O no hydrogen 2.390 N/A VAL 42.A N THR 94.A O no hydrogen 2.930 N/A GLU 43.A N SER 24.A O no hydrogen 2.595 N/A PHE 44.A N VAL 92.A O no hydrogen 3.224 N/A LEU 50.A N ALA 86.A O no hydrogen 3.025 N/A LYS 51.A NZ TYR 52.A OH no hydrogen 3.542 N/A LYS 51.A NZ GLY 76.A O no hydrogen 2.740 N/A LEU 53.A N LEU 50.A O no hydrogen 3.047 N/A TYR 54.A N ILE 117.A O no hydrogen 3.004 N/A TYR 54.A OH GLU 122.A OE1 no hydrogen 2.667 N/A TYR 54.A OH GLU 122.A OE2 no hydrogen 2.872 N/A PHE 55.A N GLU 71.A O no hydrogen 2.515 N/A ASN 56.A N GLU 115.A O no hydrogen 2.923 N/A LEU 57.A N ARG 69.A O no hydrogen 2.618 N/A PHE 58.A N VAL 113.A O no hydrogen 3.338 N/A SER 60.A N ARG 111.A O no hydrogen 2.687 N/A ILE 64.A N VAL 61.A O no hydrogen 2.618 N/A LEU 66.A N ILE 59.A O no hydrogen 2.849 N/A ARG 69.A N LEU 57.A O no hydrogen 2.864 N/A ARG 69.A NE GLU 71.A OE2 no hydrogen 2.989 N/A ARG 69.A NH2 GLU 71.A OE2 no hydrogen 2.827 N/A LEU 73.A N LEU 53.A O no hydrogen 3.314 N/A CYS 74.A N LEU 53.A O no hydrogen 3.043 N/A CYS 74.A SG LEU 50.A O no hydrogen 3.469 N/A HIS 75.A N ASP 79.A OD1 no hydrogen 2.690 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.908 N/A CYS 84.A SG LEU 73.A O no hydrogen 3.594 N/A ARG 85.A N SER 82.A O no hydrogen 3.205 N/A ALA 86.A N PHE 83.A O no hydrogen 2.958 N/A LYS 88.A N ASN 49.A OD1 no hydrogen 2.928 N/A GLY 89.A N PRO 46.A O no hydrogen 2.862 N/A GLU 90.A N LEU 87.A O no hydrogen 3.107 N/A VAL 92.A N PHE 44.A O no hydrogen 2.981 N/A THR 94.A N VAL 42.A O no hydrogen 3.246 N/A THR 94.A OG1 SER 95.A O no hydrogen 3.520 N/A ILE 96.A N VAL 40.A O no hydrogen 2.779 N/A PHE 98.A N GLY 38.A O no hydrogen 3.080 N/A PHE 100.A N THR 36.A O no hydrogen 3.212 N/A ILE 103.A N LEU 33.A O no hydrogen 3.214 N/A LYS 107.A N TYR 110.A OH no hydrogen 3.472 N/A HIS 109.A N ASN 62.A OD1 no hydrogen 2.771 N/A TYR 110.A N ILE 132.A O no hydrogen 2.932 N/A ARG 111.A NE PHE 130.A O no hydrogen 3.065 N/A CYS 112.A SG VAL 113.A O no hydrogen 3.254 N/A VAL 113.A N PHE 58.A O no hydrogen 3.074 N/A ALA 114.A N LEU 128.A O no hydrogen 2.833 N/A GLU 115.A N ASN 56.A O no hydrogen 3.195 N/A ALA 116.A N PHE 126.A O no hydrogen 3.004 N/A ILE 117.A N TYR 54.A O no hydrogen 2.731 N/A ALA 118.A N GLU 123.A O no hydrogen 3.240 N/A GLY 119.A N TYR 52.A O no hydrogen 2.915 N/A GLU 123.A N THR 121.A OG1 no hydrogen 3.263 N/A LYS 124.A NZ GLU 115.A OE2 no hydrogen 2.699 N/A LEU 125.A N ALA 116.A O no hydrogen 3.177 N/A LEU 128.A N ALA 114.A O no hydrogen 2.976 N/A ASN 129.A N SER 14.A O no hydrogen 2.803 N/A PHE 130.A N CYS 112.A O no hydrogen 2.574 N/A THR 131.A N SER 12.A O no hydrogen 2.744 N/A ILE 132.A N TYR 110.A O no hydrogen 3.395 N/A ILE 133.A N ILE 10.A O no hydrogen 3.208 N/A HIS 134.A ND1 ASP 8.A O no hydrogen 2.919 N/A