Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ji0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 GLU 57.A O no hydrogen 2.834 N/A VAL 7.A N ARG 53.A O no hydrogen 3.164 N/A THR 9.A N SER 51.A O no hydrogen 2.833 N/A THR 9.A OG1 GLU 91.A OE2 no hydrogen 2.613 N/A GLY 10.A N SER 51.A O no hydrogen 3.377 N/A LEU 11.A N LEU 24.A O no hydrogen 3.070 N/A THR 12.A N LYS 49.A O no hydrogen 2.921 N/A LEU 13.A N LEU 22.A O no hydrogen 2.923 N/A VAL 14.A N ARG 47.A O no hydrogen 2.865 N/A CYS 15.A SG SER 17.A OG no hydrogen 3.638 N/A CYS 15.A SG GLU 45.A O no hydrogen 3.602 N/A ALA 18.A N CYS 15.A O no hydrogen 3.101 N/A LEU 24.A N LEU 11.A O no hydrogen 2.687 N/A LEU 26.A N THR 9.A O no hydrogen 3.095 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.346 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.826 N/A SER 32.A OG ASP 29.A O no hydrogen 3.222 N/A LYS 34.A NZ GLU 129.A OE2 no hydrogen 3.342 N/A LYS 35.A N SER 32.A O no hydrogen 3.206 N/A GLN 36.A N PHE 33.A O no hydrogen 3.240 N/A SER 37.A OG PHE 38.A O no hydrogen 3.470 N/A SER 37.A OG THR 133.A OG1 no hydrogen 2.617 N/A PHE 38.A N ASN 131.A O no hydrogen 3.090 N/A LEU 40.A N THR 133.A O no hydrogen 2.801 N/A LYS 41.A NZ ASP 137.A OD1 no hydrogen 3.224 N/A GLU 42.A N LYS 135.A O no hydrogen 2.914 N/A TYR 46.A N GLU 99.A O no hydrogen 3.175 N/A ARG 47.A N VAL 14.A O no hydrogen 2.906 N/A ILE 48.A N THR 96.A OG1 no hydrogen 2.916 N/A LYS 49.A N THR 12.A O no hydrogen 2.752 N/A LYS 49.A NZ GLU 93.A OE2 no hydrogen 2.909 N/A ILE 50.A N PHE 94.A O no hydrogen 2.888 N/A SER 51.A N GLY 10.A O no hydrogen 3.024 N/A PHE 52.A N TYR 92.A O no hydrogen 3.135 N/A ARG 53.A N VAL 7.A O no hydrogen 2.963 N/A ARG 53.A NE ASN 55.A OD1 no hydrogen 2.719 N/A ARG 53.A NH1 ALA 89.A O no hydrogen 2.746 N/A ARG 53.A NH2 ASN 55.A OD1 no hydrogen 3.041 N/A ARG 53.A NH2 ARG 88.A O no hydrogen 2.865 N/A ASN 55.A N ASN 5.A O no hydrogen 2.702 N/A ASN 55.A ND2 PRO 4.A O no hydrogen 2.811 N/A ARG 56.A N ASN 5.A OD1 no hydrogen 2.764 N/A ARG 56.A NH2 VAL 3.A O no hydrogen 3.049 N/A GLU 57.A N ASN 5.A OD1 no hydrogen 2.785 N/A VAL 59.A N TYR 85.A O no hydrogen 2.881 N/A SER 60.A OG ASP 120.A OD1 no hydrogen 2.798 N/A MET 62.A N GLY 83.A O no hydrogen 2.975 N/A LYS 63.A N THR 118.A O no hydrogen 3.016 N/A TYR 64.A N TYR 80.A O no hydrogen 2.850 N/A TYR 64.A OH SER 115.A OG no hydrogen 2.676 N/A ILE 65.A N ARG 116.A O no hydrogen 2.813 N/A GLN 66.A N THR 78.A O no hydrogen 2.814 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 2.617 N/A HIS 67.A N LYS 114.A O no hydrogen 2.872 N/A HIS 67.A ND1 TYR 74.A OH no hydrogen 2.768 N/A THR 68.A N ASP 76.A O no hydrogen 2.861 N/A TYR 69.A N SER 112.A O no hydrogen 2.960 N/A ARG 70.A N VAL 73.A O no hydrogen 2.789 N/A ARG 70.A NH2 LEU 106.A O no hydrogen 3.508 N/A ARG 70.A NH2 ARG 108.A O no hydrogen 2.358 N/A VAL 73.A N ARG 70.A O no hydrogen 2.812 N/A TYR 74.A OH HIS 67.A ND1 no hydrogen 2.768 N/A ILE 75.A N THR 68.A O no hydrogen 2.774 N/A ASP 76.A N THR 68.A O no hydrogen 3.272 N/A TYR 77.A OH ASP 79.A OD2 no hydrogen 3.009 N/A THR 78.A N GLN 66.A O no hydrogen 3.110 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 3.340 N/A TYR 80.A N TYR 64.A O no hydrogen 2.891 N/A TYR 80.A OH GLU 99.A OE1 no hydrogen 2.559 N/A VAL 82.A N MET 62.A O no hydrogen 2.746 N/A GLY 83.A N MET 62.A O no hydrogen 3.278 N/A TYR 85.A N VAL 59.A O no hydrogen 2.796 N/A TYR 85.A OH VAL 82.A O no hydrogen 3.283 N/A ARG 88.A N VAL 54.A O no hydrogen 3.427 N/A ARG 88.A NE GLU 90.A O no hydrogen 3.030 N/A ARG 88.A NH2 GLU 91.A O no hydrogen 2.979 N/A TYR 92.A N PHE 52.A O no hydrogen 2.621 N/A TYR 92.A OH GLY 86.A O no hydrogen 2.498 N/A PHE 94.A N ILE 50.A O no hydrogen 3.127 N/A THR 96.A N ILE 48.A O no hydrogen 3.076 N/A THR 96.A OG1 PRO 97.A O no hydrogen 3.361 N/A GLU 99.A N TYR 46.A O no hydrogen 3.119 N/A ALA 101.A N VAL 44.A O no hydrogen 3.234 N/A GLY 104.A N GLU 42.A OE1 no hydrogen 3.237 N/A ALA 107.A N GLY 104.A O no hydrogen 2.785 N/A ARG 108.A N GLY 104.A O no hydrogen 3.106 N/A ARG 108.A NE GLU 42.A OE1 no hydrogen 2.601 N/A ARG 108.A NH2 GLU 42.A OE1 no hydrogen 3.093 N/A ARG 108.A NH2 GLU 42.A OE2 no hydrogen 3.223 N/A GLY 109.A N ILE 134.A O no hydrogen 2.873 N/A TYR 111.A N LEU 132.A O no hydrogen 2.692 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.268 N/A SER 112.A N TYR 69.A O no hydrogen 3.161 N/A SER 112.A OG ASN 131.A OD1 no hydrogen 3.387 N/A ILE 113.A N TRP 130.A O no hydrogen 2.949 N/A LYS 114.A N HIS 67.A O no hydrogen 2.904 N/A SER 115.A N TRP 128.A O no hydrogen 2.751 N/A SER 115.A OG TYR 64.A OH no hydrogen 2.676 N/A ARG 116.A N ILE 65.A O no hydrogen 3.078 N/A PHE 117.A N LEU 126.A O no hydrogen 3.027 N/A THR 118.A N LYS 63.A O no hydrogen 2.943 N/A THR 118.A OG1 THR 123.A O no hydrogen 2.812 N/A ASP 120.A N SER 60.A O no hydrogen 3.039 N/A LYS 122.A N ASP 119.A O no hydrogen 2.807 N/A THR 123.A N ASP 119.A OD1 no hydrogen 3.459 N/A HIS 125.A N PHE 117.A O no hydrogen 3.248 N/A HIS 125.A NE2 ASP 119.A OD2 no hydrogen 2.589 N/A SER 127.A OG ASP 124.A OD1 no hydrogen 2.724 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 3.306 N/A TRP 128.A N SER 115.A O no hydrogen 3.144 N/A TRP 130.A N ILE 113.A O no hydrogen 3.049 N/A TRP 130.A NE1 SER 115.A OG no hydrogen 2.903 N/A ASN 131.A ND2 PHE 33.A O no hydrogen 3.628 N/A ASN 131.A ND2 LYS 34.A O no hydrogen 2.623 N/A ASN 131.A ND2 GLN 36.A O no hydrogen 2.717 N/A LEU 132.A N TYR 111.A O no hydrogen 3.111 N/A THR 133.A N PHE 38.A O no hydrogen 2.741 N/A THR 133.A OG1 SER 37.A OG no hydrogen 2.617 N/A ILE 134.A N GLY 109.A O no hydrogen 3.012 N/A LYS 135.A N LEU 40.A O no hydrogen 3.154 N/A