Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u50_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 8.A O no hydrogen 3.542 N/A SER 12.A OG SER 13.A O no hydrogen 2.454 N/A SER 18.A OG ASN 20.A O no hydrogen 2.836 N/A SER 28.A OG GLU 30.A OE2 no hydrogen 3.025 N/A SER 28.A OG SER 31.A OG no hydrogen 2.203 N/A SER 29.A OG ILE 65.A O no hydrogen 2.971 N/A SER 31.A N SER 28.A OG no hydrogen 3.140 N/A SER 31.A OG SER 28.A OG no hydrogen 2.203 N/A VAL 32.A N SER 28.A O no hydrogen 3.119 N/A ILE 33.A N SER 29.A O no hydrogen 3.328 N/A GLU 34.A N GLU 30.A O no hydrogen 3.377 N/A GLN 35.A N SER 31.A O no hydrogen 3.059 N/A ILE 36.A N VAL 32.A O no hydrogen 2.682 N/A VAL 37.A N ILE 33.A O no hydrogen 3.072 N/A LYS 38.A N GLU 34.A O no hydrogen 3.129 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.433 N/A TYR 39.A N GLN 35.A O no hydrogen 3.367 N/A TYR 39.A N ILE 36.A O no hydrogen 2.756 N/A TYR 39.A OH HIS 57.A NE2 no hydrogen 3.374 N/A ALA 40.A N ILE 36.A O no hydrogen 2.944 N/A ARG 41.A N VAL 37.A O no hydrogen 2.711 N/A LYS 42.A N LYS 38.A O no hydrogen 2.869 N/A GLY 43.A N ALA 40.A O no hydrogen 2.567 N/A LEU 44.A N TYR 39.A O no hydrogen 2.855 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.887 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 2.912 N/A THR 45.A OG1 GLU 85.A OE2 no hydrogen 3.390 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.879 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.971 N/A ILE 49.A N THR 45.A O no hydrogen 2.755 N/A GLY 50.A N PRO 46.A O no hydrogen 2.964 N/A VAL 51.A N SER 47.A O no hydrogen 3.074 N/A LEU 52.A N GLN 48.A O no hydrogen 2.953 N/A LEU 53.A N ILE 49.A O no hydrogen 2.705 N/A ARG 54.A N VAL 51.A O no hydrogen 3.285 N/A ARG 54.A NH1 ASP 55.A OD2 no hydrogen 2.446 N/A ASP 55.A N VAL 51.A O no hydrogen 3.375 N/A ASP 55.A N LEU 52.A O no hydrogen 3.186 N/A ALA 56.A N LEU 52.A O no hydrogen 3.290 N/A VAL 64.A N GLN 61.A O no hydrogen 3.149 N/A THR 66.A N ALA 62.A O no hydrogen 3.015 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.680 N/A ASN 68.A N THR 66.A O no hydrogen 2.254 N/A ARG 72.A N LYS 69.A O no hydrogen 2.994 N/A ILE 73.A N LYS 69.A O no hydrogen 3.014 N/A LEU 74.A N ILE 70.A O no hydrogen 2.781 N/A LYS 75.A N MET 71.A O no hydrogen 3.033 N/A SER 76.A N ARG 72.A O no hydrogen 3.037 N/A SER 76.A OG ARG 72.A O no hydrogen 3.386 N/A GLY 78.A N LYS 75.A O no hydrogen 2.855 N/A LEU 79.A N LEU 74.A O no hydrogen 2.778 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 2.536 N/A TYR 88.A N PRO 84.A O no hydrogen 2.976 N/A TYR 89.A N GLU 85.A O no hydrogen 3.089 N/A LEU 90.A N ASP 86.A O no hydrogen 2.906 N/A ILE 91.A N LEU 87.A O no hydrogen 2.813 N/A LYS 92.A N TYR 88.A O no hydrogen 2.824 N/A LYS 93.A N TYR 89.A O no hydrogen 3.100 N/A ALA 94.A N LEU 90.A O no hydrogen 3.147 N/A VAL 95.A N ILE 91.A O no hydrogen 3.066 N/A VAL 95.A N LYS 92.A O no hydrogen 3.047 N/A SER 96.A N LYS 92.A O no hydrogen 2.972 N/A VAL 97.A N LYS 93.A O no hydrogen 2.791 N/A ARG 98.A N ALA 94.A O no hydrogen 3.337 N/A ARG 98.A NE GLU 118.A OE1 no hydrogen 3.469 N/A LYS 99.A N VAL 95.A O no hydrogen 2.846 N/A HIS 100.A N SER 96.A O no hydrogen 3.202 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.834 N/A LEU 101.A N VAL 97.A O no hydrogen 2.843 N/A GLU 102.A N ARG 98.A O no hydrogen 2.699 N/A ARG 103.A N LYS 99.A O no hydrogen 3.119 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.297 N/A ASN 104.A N LEU 101.A O no hydrogen 2.839 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.663 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 3.559 N/A ASP 107.A N ASN 104.A O no hydrogen 3.222 N/A ALA 110.A N ASP 107.A O no hydrogen 2.536 N/A LYS 111.A N ASP 107.A O no hydrogen 3.378 N/A PHE 112.A N LYS 108.A O no hydrogen 2.873 N/A ARG 113.A N ASP 109.A O no hydrogen 2.929 N/A LEU 114.A N ALA 110.A O no hydrogen 2.713 N/A ILE 115.A N LYS 111.A O no hydrogen 3.140 N/A LEU 116.A N PHE 112.A O no hydrogen 3.186 N/A ILE 117.A N ARG 113.A O no hydrogen 3.122 N/A GLU 118.A N LEU 114.A O no hydrogen 2.923 N/A SER 119.A N ILE 115.A O no hydrogen 2.764 N/A SER 119.A OG ILE 115.A O no hydrogen 2.825 N/A ARG 120.A N LEU 116.A O no hydrogen 3.134 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 2.928 N/A ILE 121.A N ILE 117.A O no hydrogen 2.875 N/A HIS 122.A N GLU 118.A O no hydrogen 2.692 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.716 N/A ARG 123.A N SER 119.A O no hydrogen 2.962 N/A LEU 124.A N ARG 120.A O no hydrogen 2.984 N/A ALA 125.A N ILE 121.A O no hydrogen 3.077 N/A ARG 126.A N HIS 122.A O no hydrogen 3.098 N/A TYR 127.A N ARG 123.A O no hydrogen 3.240 N/A TYR 128.A N LEU 124.A O no hydrogen 2.951 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.849 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.892 N/A ARG 129.A N ALA 125.A O no hydrogen 2.598 N/A THR 130.A N ARG 126.A O no hydrogen 2.804 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.961 N/A VAL 131.A N TYR 127.A O no hydrogen 2.917 N/A ALA 132.A N ARG 129.A O no hydrogen 3.235 N/A VAL 133.A N TYR 128.A O no hydrogen 3.140 N/A TRP 138.A N PRO 135.A O no hydrogen 2.478 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.234 N/A ALA 145.A N GLU 141.A O no hydrogen 2.787 N/A SER 146.A N ALA 143.A O no hydrogen 3.398 N/A LEU 148.A N ALA 145.A O no hydrogen 3.075 N/A VAL 149.A N ALA 145.A O no hydrogen 3.188 N/A ASN 150.A N SER 146.A O no hydrogen 3.261 N/A