Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.270 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.745 N/A THR 10.A N LYS 7.A O no hydrogen 3.106 N/A LYS 12.A NZ ASP 14.A OD1 no hydrogen 2.970 N/A LYS 12.A NZ ASP 14.A OD2 no hydrogen 2.783 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.830 N/A TYR 16.A N TYR 53.A O no hydrogen 2.963 N/A VAL 17.A N GLN 138.A O no hydrogen 3.257 N/A VAL 18.A N ILE 55.A O no hydrogen 2.851 N/A ALA 20.A N LEU 57.A O no hydrogen 3.087 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.669 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.260 N/A GLY 22.A N LYS 61.A O no hydrogen 2.908 N/A LYS 23.A N ALA 20.A O no hydrogen 3.429 N/A LEU 25.A N ALA 63.A O no hydrogen 3.058 N/A LEU 28.A N THR 24.A O no hydrogen 2.877 N/A ALA 29.A N LEU 25.A O no hydrogen 3.111 N/A THR 30.A N GLY 26.A O no hydrogen 3.372 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.554 N/A LEU 32.A N LEU 28.A O no hydrogen 3.164 N/A ALA 33.A N ALA 29.A O no hydrogen 2.804 N/A ARG 34.A N THR 30.A O no hydrogen 3.120 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 2.796 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 3.421 N/A ARG 35.A N GLU 31.A O no hydrogen 3.356 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.841 N/A LEU 36.A N LEU 32.A O no hydrogen 3.228 N/A ARG 37.A N ALA 33.A O no hydrogen 3.226 N/A GLY 38.A N ARG 34.A O no hydrogen 2.776 N/A LYS 39.A N ARG 34.A O no hydrogen 3.090 N/A LYS 41.A N GLY 38.A O no hydrogen 3.366 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.594 N/A LYS 41.A NZ ASP 14.A OD1 no hydrogen 2.971 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.669 N/A LYS 41.A NZ ASP 52.A OD2 no hydrogen 3.435 N/A TYR 44.A N LYS 41.A O no hydrogen 3.265 N/A VAL 48.A N THR 45.A O no hydrogen 3.417 N/A THR 50.A OG1 VAL 48.A O no hydrogen 2.792 N/A ASP 52.A N ARG 35.A O no hydrogen 2.741 N/A TYR 53.A N ASP 14.A O no hydrogen 3.178 N/A ILE 54.A N LYS 121.A O no hydrogen 3.104 N/A ILE 55.A N TYR 16.A O no hydrogen 2.621 N/A VAL 56.A N LYS 123.A O no hydrogen 2.821 N/A LEU 57.A N VAL 18.A O no hydrogen 3.069 N/A ASN 58.A N GLY 127.A O no hydrogen 2.557 N/A ALA 59.A N TYR 125.A O no hydrogen 3.005 N/A LYS 61.A N ASN 58.A O no hydrogen 2.884 N/A VAL 62.A N ALA 59.A O no hydrogen 3.467 N/A ALA 63.A N LYS 23.A O no hydrogen 3.150 N/A THR 70.A N ASN 67.A O no hydrogen 3.271 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.363 N/A THR 70.A OG1 ASP 71.A OD2 no hydrogen 3.396 N/A ASP 71.A N ASN 67.A O no hydrogen 3.016 N/A TYR 74.A N ALA 87.A O no hydrogen 2.494 N/A HIS 76.A N LYS 85.A O no hydrogen 3.282 N/A HIS 76.A ND1 LYS 85.A O no hydrogen 3.076 N/A THR 78.A N GLY 83.A O no hydrogen 3.518 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.039 N/A ALA 87.A N TYR 74.A O no hydrogen 3.341 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.895 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.148 N/A MET 92.A N THR 88.A O no hydrogen 2.936 N/A ILE 93.A N GLU 90.A O no hydrogen 3.198 N/A ALA 94.A N GLU 90.A O no hydrogen 3.315 N/A ARG 95.A N GLU 91.A O no hydrogen 2.832 N/A ARG 96.A N MET 92.A O no hydrogen 3.210 N/A ARG 99.A N ARG 96.A O no hydrogen 3.149 N/A GLU 102.A N GLU 98.A O no hydrogen 3.222 N/A ILE 103.A N ARG 99.A O no hydrogen 2.728 N/A VAL 105.A N ILE 101.A O no hydrogen 3.143 N/A LYS 106.A N GLU 102.A O no hydrogen 3.276 N/A GLY 107.A N ILE 103.A O no hydrogen 3.015 N/A MET 108.A N VAL 105.A O no hydrogen 3.251 N/A LEU 109.A N VAL 105.A O no hydrogen 3.040 N/A LEU 109.A N LYS 106.A O no hydrogen 3.372 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.542 N/A ARG 116.A N GLY 112.A O no hydrogen 3.179 N/A MET 118.A N LEU 114.A O no hydrogen 2.696 N/A ARG 120.A NE ARG 116.A O no hydrogen 3.254 N/A LEU 122.A N PHE 119.A O no hydrogen 3.310 N/A LYS 123.A N ILE 54.A O no hydrogen 2.952 N/A TYR 125.A N VAL 56.A O no hydrogen 2.754 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.630 N/A ALA 126.A N GLU 98.A OE2 no hydrogen 2.999 N/A ASN 128.A N GLU 129.A OE2 no hydrogen 3.075 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.937 N/A GLN 135.A N HIS 132.A O no hydrogen 3.278 N/A GLN 136.A N ALA 133.A O no hydrogen 3.201 N/A GLN 138.A N TRP 15.A O no hydrogen 3.020 N/A LEU 140.A N VAL 17.A O no hydrogen 3.086 N/A ILE 142.A N LEU 140.A O no hydrogen 2.906 N/A