Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 2.629 N/A GLN 6.A N ASP 3.A O no hydrogen 3.199 N/A LEU 7.A N ALA 4.A O no hydrogen 3.197 N/A ILE 8.A N ASP 3.A O no hydrogen 2.620 N/A PHE 13.A N PRO 10.A O no hydrogen 2.654 N/A GLU 14.A N PRO 10.A O no hydrogen 2.347 N/A ALA 16.A N PHE 13.A O no hydrogen 2.874 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.215 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 2.698 N/A ASN 21.A ND2 PHE 58.A O no hydrogen 3.600 N/A SER 22.A OG SER 59.A OG no hydrogen 3.085 N/A VAL 24.A N LEU 20.A O no hydrogen 3.180 N/A HIS 25.A N ASN 21.A O no hydrogen 2.978 N/A MET 26.A N SER 22.A O no hydrogen 3.073 N/A LEU 27.A N GLU 23.A O no hydrogen 2.996 N/A LEU 28.A N VAL 24.A O no hydrogen 2.831 N/A GLU 29.A N HIS 25.A O no hydrogen 2.671 N/A HIS 30.A N MET 26.A O no hydrogen 2.776 N/A ARG 31.A N LEU 27.A O no hydrogen 2.976 N/A LYS 32.A N LEU 28.A O no hydrogen 2.889 N/A GLN 33.A N GLU 29.A O no hydrogen 2.723 N/A GLN 34.A N HIS 30.A O no hydrogen 2.785 N/A ASN 35.A N ARG 31.A O no hydrogen 3.187 N/A GLU 36.A N LYS 32.A O no hydrogen 2.657 N/A SER 37.A N GLN 33.A O no hydrogen 2.736 N/A SER 37.A OG GLN 34.A O no hydrogen 3.400 N/A ALA 38.A N GLN 34.A O no hydrogen 3.174 N/A GLU 39.A N GLN 34.A O no hydrogen 3.498 N/A GLU 41.A N GLU 39.A O no hydrogen 2.522 N/A PHE 48.A N SER 45.A OG no hydrogen 3.198 N/A MET 49.A N SER 45.A O no hydrogen 3.260 N/A LYS 50.A N GLU 46.A O no hydrogen 2.646 N/A THR 51.A N VAL 47.A O no hydrogen 2.708 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.668 N/A LEU 52.A N PHE 48.A O no hydrogen 2.630 N/A ASN 53.A N MET 49.A O no hydrogen 2.697 N/A TYR 54.A N LYS 50.A O no hydrogen 3.001 N/A THR 55.A N THR 51.A O no hydrogen 3.125 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.810 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.715 N/A ALA 56.A N LEU 52.A O no hydrogen 3.159 N/A ARG 57.A N ASN 53.A O no hydrogen 2.996 N/A PHE 58.A N TYR 54.A O no hydrogen 3.294 N/A PHE 58.A N THR 55.A O no hydrogen 3.127 N/A SER 59.A N ALA 56.A O no hydrogen 2.907 N/A SER 59.A OG SER 22.A OG no hydrogen 3.085 N/A ARG 60.A N SER 22.A OG no hydrogen 2.759 N/A PHE 61.A N SER 22.A OG no hydrogen 2.685 N/A LYS 62.A N SER 126.A OG no hydrogen 2.461 N/A LYS 62.A NZ GLN 128.A O no hydrogen 3.076 N/A ARG 64.A NH1 GLU 65.A OE2 no hydrogen 2.785 N/A ILE 67.A N ASN 63.A O no hydrogen 3.025 N/A ALA 68.A N ARG 64.A O no hydrogen 3.012 N/A SER 69.A N GLU 65.A O no hydrogen 2.904 N/A SER 69.A OG GLU 65.A O no hydrogen 3.277 N/A VAL 70.A N THR 66.A O no hydrogen 3.003 N/A ARG 71.A N ILE 67.A O no hydrogen 2.792 N/A ARG 71.A NH2 THR 18.A O no hydrogen 3.450 N/A SER 72.A N ALA 68.A O no hydrogen 2.608 N/A SER 72.A OG ALA 68.A O no hydrogen 2.560 N/A LEU 73.A N SER 69.A O no hydrogen 3.023 N/A LEU 74.A N VAL 70.A O no hydrogen 3.131 N/A LEU 75.A N ARG 71.A O no hydrogen 2.781 N/A LYS 77.A N LEU 74.A O no hydrogen 2.889 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 2.641 N/A LEU 79.A N LYS 77.A O no hydrogen 2.848 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 3.065 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 3.018 N/A LEU 84.A N HIS 80.A O no hydrogen 2.525 N/A ALA 85.A N LYS 81.A O no hydrogen 2.720 N/A CYS 86.A N PHE 82.A O no hydrogen 2.777 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.208 N/A LEU 87.A N GLU 83.A O no hydrogen 2.781 N/A ALA 88.A N LEU 84.A O no hydrogen 2.758 N/A ASN 89.A N ALA 85.A O no hydrogen 2.866 N/A LEU 90.A N CYS 86.A O no hydrogen 2.966 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.286 N/A CYS 91.A SG ASN 89.A O no hydrogen 3.517 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.318 N/A SER 98.A N THR 94.A O no hydrogen 2.894 N/A SER 98.A OG THR 94.A O no hydrogen 2.705 N/A LYS 99.A N ALA 95.A O no hydrogen 3.100 N/A LYS 99.A NZ ASP 111.A OD1 no hydrogen 3.143 N/A ALA 100.A N GLU 96.A O no hydrogen 3.298 N/A LEU 101.A N GLU 97.A O no hydrogen 3.048 N/A ILE 102.A N SER 98.A O no hydrogen 2.910 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.224 N/A LEU 105.A N ILE 102.A O no hydrogen 2.823 N/A GLU 106.A N PRO 103.A O no hydrogen 3.015 N/A GLY 107.A N SER 104.A O no hydrogen 3.019 N/A ARG 108.A N LEU 105.A O no hydrogen 3.080 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.598 N/A LEU 114.A N GLU 110.A O no hydrogen 3.154 N/A GLN 115.A N ASP 111.A O no hydrogen 2.496 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 2.984 N/A GLN 116.A N GLU 112.A O no hydrogen 3.220 N/A ILE 117.A N GLU 113.A O no hydrogen 3.209 N/A LEU 118.A N LEU 114.A O no hydrogen 3.064 N/A ASP 119.A N GLN 115.A O no hydrogen 2.968 N/A ASP 120.A N GLN 116.A O no hydrogen 3.427 N/A ILE 121.A N ILE 117.A O no hydrogen 2.974 N/A GLN 122.A N LEU 118.A O no hydrogen 2.612 N/A GLN 122.A NE2 CYS 91.A O no hydrogen 3.173 N/A GLN 122.A NE2 PRO 92.A O no hydrogen 2.469 N/A THR 123.A N ASP 119.A O no hydrogen 3.201 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.771 N/A LYS 124.A N ASP 120.A O no hydrogen 3.118 N/A LYS 124.A NZ ASP 120.A OD1 no hydrogen 3.089 N/A LYS 124.A NZ ASP 120.A OD2 no hydrogen 3.527 N/A ARG 125.A N GLN 122.A O no hydrogen 3.129 N/A ARG 125.A NH1 GLU 93.A OE2 no hydrogen 3.213 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 3.398 N/A SER 126.A N ARG 60.A O no hydrogen 3.022 N/A TYR 129.A OH SER 59.A O no hydrogen 2.227 N/A