Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.564 N/A PHE 9.A N HIS 5.A O no hydrogen 3.158 N/A ARG 10.A N ILE 7.A O no hydrogen 2.325 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.781 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.449 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.258 N/A THR 14.A OG1 ARG 178.A O no hydrogen 2.611 N/A SER 19.A OG GLU 18.A O no hydrogen 2.606 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.492 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.105 N/A ARG 20.A N ILE 56.A O no hydrogen 2.994 N/A GLN 27.A N GLY 24.A O no hydrogen 3.042 N/A TYR 28.A N GLY 24.A O no hydrogen 3.039 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.734 N/A ARG 29.A NH2 LYS 26.A O no hydrogen 2.856 N/A HIS 30.A NE2 LYS 26.A O no hydrogen 2.964 N/A LEU 31.A N GLN 27.A O no hydrogen 3.279 N/A LEU 32.A N ARG 29.A O no hydrogen 3.201 N/A LEU 33.A N ARG 29.A O no hydrogen 3.231 N/A GLU 34.A N HIS 30.A O no hydrogen 2.963 N/A GLN 36.A N LEU 32.A O no hydrogen 2.601 N/A ARG 37.A N LEU 33.A O no hydrogen 3.156 N/A ILE 38.A N GLU 34.A O no hydrogen 3.146 N/A ARG 39.A NH1 GLU 18.A O no hydrogen 2.816 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.858 N/A ARG 39.A NH1 ASP 35.A OD2 no hydrogen 3.168 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.807 N/A GLY 40.A N ARG 37.A O no hydrogen 3.181 N/A LEU 41.A N ARG 37.A O no hydrogen 2.634 N/A LEU 42.A N ILE 38.A O no hydrogen 2.589 N/A SER 48.A N GLU 45.A O no hydrogen 3.456 N/A ALA 49.A N LEU 46.A O no hydrogen 2.842 N/A GLY 50.A N LEU 46.A O no hydrogen 3.155 N/A GLY 50.A N TYR 47.A O no hydrogen 2.680 N/A ALA 52.A N HIS 68.A O no hydrogen 3.193 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.479 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.220 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.709 N/A ALA 64.A N GLU 57.A O no hydrogen 2.663 N/A THR 66.A OG1 VAL 65.A O no hydrogen 2.586 N/A VAL 69.A N GLN 103.A O no hydrogen 2.907 N/A ALA 70.A N ALA 49.A O no hydrogen 2.764 N/A LYS 71.A N ALA 49.A O no hydrogen 3.132 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.564 N/A ILE 76.A N PRO 72.A O no hydrogen 3.181 N/A ILE 76.A N GLY 73.A O no hydrogen 2.891 N/A GLY 77.A N GLY 73.A O no hydrogen 3.124 N/A GLY 80.A N ARG 78.A O no hydrogen 2.522 N/A ARG 82.A N ILE 76.A O no hydrogen 2.517 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.242 N/A ILE 83.A N ILE 76.A O no hydrogen 3.338 N/A VAL 85.A N GLU 81.A O no hydrogen 2.983 N/A LEU 86.A N ARG 82.A O no hydrogen 3.031 N/A GLU 88.A N VAL 85.A O no hydrogen 3.380 N/A GLU 89.A N LEU 86.A O no hydrogen 2.613 N/A LEU 90.A N LEU 86.A O no hydrogen 3.058 N/A LYS 92.A N GLU 88.A O no hydrogen 3.050 N/A LEU 93.A N LEU 90.A O no hydrogen 3.281 N/A THR 94.A N LEU 90.A O no hydrogen 2.822 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.308 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.233 N/A ASN 101.A N VAL 65.A O no hydrogen 3.432 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.868 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.954 N/A LEU 110.A N ASN 107.A O no hydrogen 3.000 N/A SER 111.A OG PRO 108.A O no hydrogen 3.181 N/A SER 111.A OG SER 111.A O no hydrogen 2.496 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.250 N/A LEU 114.A N SER 111.A O no hydrogen 2.960 N/A VAL 115.A N SER 111.A O no hydrogen 3.236 N/A ALA 116.A N ALA 112.A O no hydrogen 3.024 N/A ARG 118.A N LEU 114.A O no hydrogen 2.776 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 3.245 N/A VAL 119.A N VAL 115.A O no hydrogen 3.017 N/A ALA 120.A N ALA 116.A O no hydrogen 2.648 N/A GLN 122.A N ARG 118.A O no hydrogen 3.033 N/A ILE 123.A N ALA 120.A O no hydrogen 3.290 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.588 N/A ARG 126.A N ILE 123.A O no hydrogen 2.828 N/A PHE 127.A N GLN 122.A O no hydrogen 3.124 N/A ARG 130.A NH2 GLU 165.A OE1 no hydrogen 2.826 N/A ALA 132.A N ALA 128.A O no hydrogen 2.680 N/A ILE 133.A N VAL 129.A O no hydrogen 3.157 N/A LYS 134.A N ARG 130.A O no hydrogen 3.065 N/A GLN 135.A N ARG 131.A O no hydrogen 2.730 N/A ALA 136.A N ALA 132.A O no hydrogen 3.074 N/A VAL 137.A N ILE 133.A O no hydrogen 2.881 N/A GLN 138.A N LYS 134.A O no hydrogen 3.328 N/A ARG 139.A N GLN 135.A O no hydrogen 2.601 N/A ARG 139.A NH2 ALA 132.A O no hydrogen 3.525 N/A VAL 140.A N ALA 136.A O no hydrogen 2.940 N/A GLU 142.A N GLN 138.A O no hydrogen 2.515 N/A SER 143.A N ARG 139.A O no hydrogen 3.210 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.383 N/A SER 143.A OG ARG 139.A O no hydrogen 3.058 N/A GLY 144.A N GLU 142.A O no hydrogen 2.638 N/A LYS 146.A N PHE 202.A O no hydrogen 2.707 N/A ALA 148.A N GLN 169.A O no hydrogen 2.881 N/A LYS 149.A N TYR 200.A O no hydrogen 2.953 N/A VAL 150.A N ALA 167.A O no hydrogen 3.146 N/A ILE 151.A N LYS 198.A O no hydrogen 2.935 N/A SER 153.A N GLY 196.A O no hydrogen 2.766 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.969 N/A ALA 159.A N ILE 156.A O no hydrogen 3.316 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.165 N/A GLU 165.A N VAL 152.A O no hydrogen 2.982 N/A GLN 169.A N ALA 148.A O no hydrogen 2.856 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.210 N/A THR 176.A N PRO 173.A O no hydrogen 3.266 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 2.876 N/A ASP 182.A N ILE 201.A O no hydrogen 3.173 N/A GLY 184.A N ALA 199.A O no hydrogen 3.162 N/A ALA 186.A N VAL 197.A O no hydrogen 3.110 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.479 N/A TYR 192.A N THR 190.A OG1 no hydrogen 2.951 N/A VAL 197.A N ALA 186.A O no hydrogen 3.066 N/A LYS 198.A N ILE 151.A O no hydrogen 3.132 N/A ALA 199.A N GLY 184.A O no hydrogen 2.980 N/A TYR 200.A N LYS 149.A O no hydrogen 2.801 N/A ILE 201.A N ASP 182.A O no hydrogen 2.964 N/A PHE 202.A N GLY 147.A O no hydrogen 2.766 N/A LEU 203.A N ASN 180.A O no hydrogen 3.395 N/A