Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4y_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 9.A O no hydrogen 3.246 N/A LYS 8.A NZ ALA 6.A O no hydrogen 2.708 N/A SER 11.A OG SER 11.A O no hydrogen 2.641 N/A SER 12.A OG SER 13.A O no hydrogen 2.571 N/A SER 18.A OG ASN 20.A O no hydrogen 3.212 N/A SER 28.A OG GLU 30.A OE2 no hydrogen 3.149 N/A SER 28.A OG SER 31.A OG no hydrogen 2.458 N/A SER 29.A OG ILE 65.A O no hydrogen 3.070 N/A SER 31.A N SER 28.A OG no hydrogen 3.148 N/A SER 31.A OG SER 28.A O no hydrogen 2.818 N/A SER 31.A OG SER 28.A OG no hydrogen 2.458 N/A VAL 32.A N SER 28.A O no hydrogen 3.423 N/A ILE 33.A N SER 29.A O no hydrogen 2.933 N/A GLU 34.A N GLU 30.A O no hydrogen 3.139 N/A GLN 35.A N SER 31.A O no hydrogen 2.669 N/A ILE 36.A N VAL 32.A O no hydrogen 2.811 N/A VAL 37.A N ILE 33.A O no hydrogen 3.024 N/A VAL 37.A N GLU 34.A O no hydrogen 3.211 N/A LYS 38.A N GLU 34.A O no hydrogen 3.231 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.189 N/A ALA 40.A N ILE 36.A O no hydrogen 3.298 N/A ARG 41.A N LYS 38.A O no hydrogen 3.366 N/A LYS 42.A N TYR 39.A O no hydrogen 2.678 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.698 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 3.292 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.670 N/A ILE 49.A N THR 45.A O no hydrogen 3.146 N/A GLY 50.A N PRO 46.A O no hydrogen 2.863 N/A VAL 51.A N SER 47.A O no hydrogen 3.109 N/A LEU 52.A N GLN 48.A O no hydrogen 2.867 N/A LEU 53.A N ILE 49.A O no hydrogen 2.498 N/A ARG 54.A N GLY 50.A O no hydrogen 2.700 N/A ARG 54.A NH1 ASP 55.A OD2 no hydrogen 2.558 N/A ASP 55.A N VAL 51.A O no hydrogen 3.007 N/A ASP 55.A N LEU 52.A O no hydrogen 3.084 N/A ILE 65.A N ALA 62.A O no hydrogen 3.183 N/A THR 66.A N ALA 62.A O no hydrogen 3.169 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.148 N/A ASN 68.A N THR 66.A O no hydrogen 2.198 N/A ARG 72.A N LYS 69.A O no hydrogen 2.849 N/A ILE 73.A N LYS 69.A O no hydrogen 3.287 N/A LEU 74.A N ILE 70.A O no hydrogen 3.273 N/A LYS 75.A N MET 71.A O no hydrogen 2.995 N/A LYS 75.A NZ SER 76.A OG no hydrogen 2.997 N/A SER 76.A N ARG 72.A O no hydrogen 3.119 N/A ASN 77.A N LEU 74.A O no hydrogen 2.896 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.171 N/A GLY 78.A N LYS 75.A O no hydrogen 2.752 N/A TYR 88.A N PRO 84.A O no hydrogen 3.028 N/A TYR 89.A N GLU 85.A O no hydrogen 3.021 N/A LEU 90.A N ASP 86.A O no hydrogen 3.011 N/A ILE 91.A N LEU 87.A O no hydrogen 2.941 N/A LYS 92.A N TYR 88.A O no hydrogen 2.592 N/A LYS 93.A N TYR 89.A O no hydrogen 3.165 N/A LYS 93.A N LEU 90.A O no hydrogen 3.248 N/A ALA 94.A N LEU 90.A O no hydrogen 3.264 N/A VAL 95.A N ILE 91.A O no hydrogen 2.969 N/A SER 96.A N LYS 92.A O no hydrogen 3.367 N/A VAL 97.A N LYS 93.A O no hydrogen 2.928 N/A ARG 98.A N ALA 94.A O no hydrogen 3.005 N/A ARG 98.A N VAL 95.A O no hydrogen 3.303 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 3.070 N/A LYS 99.A N VAL 95.A O no hydrogen 3.203 N/A HIS 100.A N SER 96.A O no hydrogen 3.066 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.683 N/A LEU 101.A N VAL 97.A O no hydrogen 2.798 N/A GLU 102.A N ARG 98.A O no hydrogen 2.684 N/A ARG 103.A N LYS 99.A O no hydrogen 3.294 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.145 N/A ASN 104.A N LEU 101.A O no hydrogen 3.233 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.362 N/A ASP 107.A N ASN 104.A O no hydrogen 3.217 N/A ALA 110.A N ASP 107.A O no hydrogen 2.987 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 3.163 N/A PHE 112.A N LYS 108.A O no hydrogen 3.146 N/A ARG 113.A N ASP 109.A O no hydrogen 2.897 N/A LEU 114.A N ALA 110.A O no hydrogen 2.679 N/A ILE 115.A N LYS 111.A O no hydrogen 3.286 N/A LEU 116.A N PHE 112.A O no hydrogen 3.525 N/A ILE 117.A N ARG 113.A O no hydrogen 3.115 N/A GLU 118.A N LEU 114.A O no hydrogen 2.863 N/A SER 119.A N ILE 115.A O no hydrogen 2.575 N/A SER 119.A OG ILE 115.A O no hydrogen 3.284 N/A ARG 120.A N LEU 116.A O no hydrogen 2.787 N/A ARG 120.A N ILE 117.A O no hydrogen 3.118 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.182 N/A ILE 121.A N ILE 117.A O no hydrogen 2.890 N/A HIS 122.A N GLU 118.A O no hydrogen 2.779 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 2.994 N/A ARG 123.A N SER 119.A O no hydrogen 3.471 N/A LEU 124.A N ARG 120.A O no hydrogen 3.187 N/A ALA 125.A N ILE 121.A O no hydrogen 2.894 N/A ARG 126.A N HIS 122.A O no hydrogen 3.092 N/A TYR 127.A N ARG 123.A O no hydrogen 3.236 N/A TYR 127.A N LEU 124.A O no hydrogen 2.758 N/A TYR 128.A N LEU 124.A O no hydrogen 2.846 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.971 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.176 N/A ARG 129.A N ALA 125.A O no hydrogen 2.596 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.256 N/A THR 130.A N ARG 126.A O no hydrogen 3.185 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.195 N/A VAL 131.A N TYR 128.A O no hydrogen 3.277 N/A ALA 132.A N ARG 129.A O no hydrogen 3.135 N/A VAL 133.A N TYR 128.A O no hydrogen 3.256 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.834 N/A THR 144.A N GLU 141.A O no hydrogen 3.313 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.495 N/A ALA 145.A N GLU 141.A O no hydrogen 2.773 N/A LEU 148.A N THR 144.A O no hydrogen 3.126 N/A VAL 149.A N ALA 145.A O no hydrogen 3.320 N/A