Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uq7_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE1 no hydrogen 3.188 N/A MET 1.A N GLU 135.A OE2 no hydrogen 2.458 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.736 N/A ARG 4.A NH1 GLU 2.A OE2 no hydrogen 2.999 N/A ARG 4.A NH2 SER 66.A OG no hydrogen 2.498 N/A LEU 5.A N VAL 58.A O no hydrogen 2.887 N/A ALA 7.A N GLU 60.A O no hydrogen 2.439 N/A TYR 8.A N TYR 38.A O no hydrogen 3.109 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.683 N/A GLY 12.A N GLU 13.A OE1 no hydrogen 3.198 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.744 N/A LYS 14.A NZ SER 16.A OG no hydrogen 3.162 N/A ALA 17.A N LYS 14.A O no hydrogen 2.731 N/A LEU 18.A N LYS 14.A O no hydrogen 3.426 N/A ARG 19.A N PRO 15.A O no hydrogen 2.886 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 3.472 N/A ARG 20.A N SER 16.A O no hydrogen 2.882 N/A ALA 21.A N ALA 17.A O no hydrogen 2.579 N/A GLY 22.A N ARG 19.A O no hydrogen 3.194 N/A LYS 23.A N LEU 18.A O no hydrogen 2.497 N/A LEU 24.A N VAL 39.A O no hydrogen 2.262 N/A GLY 26.A N VAL 37.A O no hydrogen 2.736 N/A VAL 27.A N VAL 86.A O no hydrogen 2.890 N/A MET 28.A N ARG 35.A O no hydrogen 3.335 N/A TYR 29.A N PHE 88.A O no hydrogen 2.843 N/A ASN 30.A N LEU 33.A O no hydrogen 3.073 N/A ARG 31.A NE GLU 94.A OE2 no hydrogen 2.232 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.481 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.208 N/A ARG 35.A N MET 28.A O no hydrogen 3.025 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.442 N/A VAL 37.A N GLY 26.A O no hydrogen 2.782 N/A TYR 38.A N TYR 8.A O no hydrogen 2.683 N/A VAL 39.A N LEU 24.A O no hydrogen 2.821 N/A LEU 41.A N GLY 22.A O no hydrogen 2.542 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.145 N/A PHE 44.A N ASP 40.A O no hydrogen 2.945 N/A ASP 45.A N LEU 41.A O no hydrogen 2.890 N/A LYS 46.A N VAL 42.A O no hydrogen 2.894 N/A VAL 47.A N GLU 43.A O no hydrogen 2.887 N/A PHE 48.A N PHE 44.A O no hydrogen 2.822 N/A ARG 49.A N ASP 45.A O no hydrogen 2.925 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.753 N/A ALA 51.A N VAL 47.A O no hydrogen 2.177 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 3.105 N/A HIS 55.A N SER 52.A O no hydrogen 2.703 N/A HIS 55.A ND1 GLU 135.A OE2 no hydrogen 2.874 N/A ILE 57.A N THR 69.A O no hydrogen 2.837 N/A VAL 58.A N TYR 3.A O no hydrogen 3.208 N/A LEU 59.A N LEU 67.A O no hydrogen 2.985 N/A GLU 60.A N LEU 5.A O no hydrogen 2.349 N/A LEU 61.A N GLN 65.A O no hydrogen 2.547 N/A GLY 64.A N LEU 61.A O no hydrogen 3.065 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.728 N/A THR 69.A N ILE 57.A O no hydrogen 2.477 N/A THR 69.A OG1 ILE 57.A O no hydrogen 3.139 N/A LEU 70.A N PHE 89.A O no hydrogen 2.552 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.481 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.679 N/A ASN 75.A N HIS 85.A O no hydrogen 2.528 N/A ASP 77.A N ARG 82.A O no hydrogen 2.261 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.158 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.842 N/A ARG 82.A N ASP 77.A O no hydrogen 3.163 N/A GLU 84.A N ASN 75.A O no hydrogen 2.613 N/A VAL 86.A N PRO 25.A O no hydrogen 3.118 N/A ASP 87.A N GLN 73.A O no hydrogen 2.535 N/A PHE 88.A N VAL 27.A O no hydrogen 2.494 N/A PHE 89.A N LEU 70.A O no hydrogen 2.297 N/A VAL 90.A N TYR 29.A O no hydrogen 2.603 N/A SER 92.A N VAL 90.A O no hydrogen 2.647 N/A SER 92.A OG ASP 93.A OD1 no hydrogen 3.500 N/A MET 98.A N VAL 126.A O no hydrogen 2.538 N/A VAL 100.A N ILE 124.A O no hydrogen 2.903 N/A ARG 103.A N ILE 137.A O no hydrogen 2.995 N/A VAL 105.A N ARG 103.A O no hydrogen 2.988 N/A ALA 109.A N SER 142.A O no hydrogen 3.330 N/A GLY 110.A N LEU 144.A O no hydrogen 2.501 N/A ARG 112.A N PRO 108.A O no hydrogen 2.788 N/A GLY 114.A N VAL 111.A O no hydrogen 3.082 N/A GLY 115.A N GLY 110.A O no hydrogen 2.481 N/A VAL 116.A N VAL 175.A O no hydrogen 2.990 N/A GLN 118.A N ALA 173.A O no hydrogen 2.663 N/A HIS 121.A N ILE 171.A O no hydrogen 2.786 N/A HIS 121.A ND1 THR 170.A O no hydrogen 2.972 N/A ILE 124.A N VAL 100.A O no hydrogen 2.715 N/A VAL 126.A N MET 98.A O no hydrogen 2.913 N/A LYS 127.A N GLU 162.A O no hydrogen 3.380 N/A VAL 128.A N VAL 96.A O no hydrogen 2.755 N/A ASN 132.A N SER 129.A O no hydrogen 3.356 N/A VAL 141.A N VAL 105.A O no hydrogen 3.359 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 3.024 N/A LEU 144.A N SER 142.A O no hydrogen 2.750 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.220 N/A GLY 147.A N VAL 174.A O no hydrogen 2.240 N/A ASP 148.A N GLU 145.A O no hydrogen 3.049 N/A LEU 150.A N ALA 172.A O no hydrogen 3.002 N/A ALA 152.A N GLU 169.A O no hydrogen 2.816 N/A ASP 154.A N HIS 151.A O no hydrogen 3.379 N/A VAL 161.A N PRO 158.A O no hydrogen 3.412 N/A ALA 164.A N LEU 125.A O no hydrogen 2.641 N/A GLU 169.A N SER 166.A O no hydrogen 2.972 N/A THR 170.A OG1 LEU 150.A O no hydrogen 2.219 N/A ILE 171.A N LEU 150.A O no hydrogen 2.759 N/A ALA 173.A N GLN 118.A O no hydrogen 2.622 N/A VAL 174.A N ASP 148.A O no hydrogen 2.319 N/A VAL 175.A N VAL 116.A O no hydrogen 2.854 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 2.761 N/A LYS 182.A N ASP 179.A O no hydrogen 3.272 N/A LEU 183.A N VAL 180.A O no hydrogen 2.758 N/A GLU 186.A N LEU 183.A O no hydrogen 2.534 N/A ALA 187.A N LEU 183.A O no hydrogen 2.879 N/A