Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vx4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.032 N/A GLN 6.A N GLN 111.A OE1 no hydrogen 2.960 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.573 N/A SER 7.A OG SER 21.A O no hydrogen 2.834 N/A VAL 10.A N SER 114.A O no hydrogen 3.260 N/A VAL 12.A N THR 116.A O no hydrogen 2.941 N/A VAL 18.A N LEU 83.A O no hydrogen 2.967 N/A LYS 19.A NZ SER 21.A OG no hydrogen 2.612 N/A ILE 20.A N MET 81.A O no hydrogen 3.294 N/A SER 21.A OG HIS 80.A ND1 no hydrogen 3.301 N/A LYS 23.A N GLN 5.A O no hydrogen 2.887 N/A LYS 23.A NZ SER 76.A O no hydrogen 3.043 N/A LYS 23.A NZ THR 77.A OG1 no hydrogen 3.086 N/A ALA 24.A N THR 77.A O no hydrogen 2.633 N/A SER 25.A N GLN 3.A O no hydrogen 3.234 N/A ASP 31.A N SER 28.A O no hydrogen 3.025 N/A MET 34.A N ILE 51.A O no hydrogen 3.211 N/A ASN 35.A N ALA 97.A O no hydrogen 2.699 N/A VAL 37.A N TYR 95.A O no hydrogen 2.614 N/A MET 38.A N GLU 46.A O no hydrogen 2.874 N/A GLN 39.A N VAL 93.A O no hydrogen 3.009 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.223 N/A LEU 45.A N SER 44.A OG no hydrogen 2.514 N/A ILE 48.A N TRP 36.A O no hydrogen 2.517 N/A ARG 50.A N PHE 59.A O no hydrogen 2.789 N/A ARG 50.A NH1 GLU 99.A OE2 no hydrogen 2.502 N/A ARG 50.A NH1 ASN 102.A OD1 no hydrogen 2.390 N/A ARG 50.A NH2 ASN 102.A OD1 no hydrogen 2.609 N/A ILE 51.A N MET 34.A O no hydrogen 3.061 N/A ASP 52.A N ASP 57.A O no hydrogen 2.676 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.358 N/A SER 55.A OG ASP 57.A OD2 no hydrogen 2.530 N/A GLY 56.A N ASP 52.A O no hydrogen 2.363 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.044 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.484 N/A LYS 67.A N PHE 64.A O no hydrogen 2.952 N/A LYS 67.A NZ GLU 89.A OE2 no hydrogen 2.882 N/A ALA 68.A N LYS 65.A O no hydrogen 3.468 N/A THR 69.A N GLU 82.A O no hydrogen 2.728 N/A THR 69.A OG1 GLU 82.A O no hydrogen 3.198 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.642 N/A THR 71.A N HIS 80.A O no hydrogen 2.902 N/A THR 71.A OG1 LEU 70.A O no hydrogen 2.431 N/A ASP 73.A N THR 78.A O no hydrogen 3.061 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.053 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.377 N/A SER 76.A OG SER 75.A O no hydrogen 2.173 N/A THR 77.A N LYS 74.A O no hydrogen 3.291 N/A THR 77.A OG1 ALA 24.A O no hydrogen 2.403 N/A THR 77.A OG1 SER 76.A O no hydrogen 2.541 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.240 N/A ALA 79.A N CYS 22.A O no hydrogen 3.004 N/A HIS 80.A N THR 71.A O no hydrogen 2.567 N/A MET 81.A N ILE 20.A O no hydrogen 3.144 N/A GLU 82.A N THR 69.A O no hydrogen 3.309 N/A LEU 83.A N VAL 18.A O no hydrogen 2.888 N/A ARG 84.A N LYS 67.A O no hydrogen 3.262 N/A ARG 84.A NH2 LYS 65.A O no hydrogen 3.373 N/A SER 85.A OG ARG 84.A O no hydrogen 2.430 N/A ALA 87.A N SER 85.A O no hydrogen 2.717 N/A ALA 87.A N ASP 90.A OD2 no hydrogen 3.038 N/A ASP 90.A N ALA 87.A O no hydrogen 2.848 N/A SER 91.A N SER 88.A O no hydrogen 3.251 N/A SER 91.A OG SER 88.A O no hydrogen 2.337 N/A VAL 93.A N GLN 39.A O no hydrogen 3.327 N/A TYR 94.A N THR 113.A O no hydrogen 3.241 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.628 N/A TYR 95.A N VAL 37.A O no hydrogen 2.439 N/A ARG 98.A N TYR 108.A O no hydrogen 3.030 N/A GLU 99.A N PHE 33.A O no hydrogen 2.564 N/A VAL 100.A N ALA 105.A O no hydrogen 3.472 N/A TYR 104.A N GLU 99.A OE1 no hydrogen 3.018 N/A TRP 109.A NE1 MET 106.A O no hydrogen 2.699 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.593 N/A THR 113.A OG1 TYR 94.A O no hydrogen 2.528 N/A VAL 115.A N ALA 92.A O no hydrogen 2.686 N/A THR 116.A N VAL 10.A O no hydrogen 3.381 N/A SER 118.A OG SER 118.A O no hydrogen 2.604 N/A