Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 48.A O no hydrogen 3.077 N/A LYS 2.A NZ LEU 165.A O no hydrogen 3.346 N/A LYS 2.A NZ SER 166.A O no hydrogen 2.739 N/A ASN 5.A ND2 GLU 72.A O no hydrogen 3.485 N/A VAL 6.A N THR 52.A O no hydrogen 3.171 N/A LEU 7.A N ALA 75.A O no hydrogen 3.154 N/A VAL 8.A N PHE 54.A O no hydrogen 2.770 N/A SER 14.A OG LEU 11.A O no hydrogen 3.145 N/A SER 14.A OG VAL 79.A O no hydrogen 3.152 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.225 N/A LYS 16.A NZ MET 56.A O no hydrogen 2.947 N/A THR 17.A OG1 THR 36.A OG1 no hydrogen 2.964 N/A THR 17.A OG1 ASP 55.A OD1 no hydrogen 3.478 N/A THR 17.A OG1 ASP 55.A OD2 no hydrogen 2.965 N/A ILE 20.A N LYS 16.A O no hydrogen 2.763 N/A GLU 21.A N THR 17.A O no hydrogen 2.776 N/A ARG 22.A NE GLY 148.A O no hydrogen 3.242 N/A ARG 22.A NE LEU 149.A O no hydrogen 2.942 N/A ARG 22.A NH1 ALA 30.A O no hydrogen 3.340 N/A ARG 22.A NH2 LEU 149.A O no hydrogen 3.236 N/A LEU 23.A N ILE 20.A O no hydrogen 3.032 N/A LYS 24.A N GLU 21.A O no hydrogen 3.259 N/A THR 36.A OG1 THR 17.A OG1 no hydrogen 2.964 N/A THR 36.A OG1 ASP 55.A OD2 no hydrogen 3.302 N/A THR 40.A N ASP 55.A O no hydrogen 2.973 N/A VAL 44.A N PHE 51.A O no hydrogen 3.253 N/A LYS 46.A N LEU 49.A O no hydrogen 3.138 N/A THR 50.A N LYS 2.A O no hydrogen 3.037 N/A PHE 51.A N VAL 44.A O no hydrogen 2.792 N/A THR 52.A N VAL 4.A O no hydrogen 2.723 N/A VAL 53.A N ASP 42.A O no hydrogen 3.019 N/A PHE 54.A N VAL 6.A O no hydrogen 2.807 N/A ASP 55.A N THR 40.A O no hydrogen 3.038 N/A TYR 62.A N ALA 59.A O no hydrogen 2.843 N/A ARG 63.A N GLY 60.A O no hydrogen 3.101 N/A ARG 63.A NE GLY 58.A O no hydrogen 2.992 N/A ARG 63.A NH1 GLU 94.A OE2 no hydrogen 3.331 N/A LEU 65.A N TYR 62.A O no hydrogen 3.297 N/A TRP 66.A N ARG 63.A O no hydrogen 3.101 N/A TRP 66.A NE1 SER 57.A O no hydrogen 3.032 N/A GLN 68.A N LEU 65.A O no hydrogen 2.766 N/A TYR 69.A N TRP 66.A O no hydrogen 3.071 N/A ALA 73.A N TYR 69.A O no hydrogen 3.245 N/A ASP 74.A N ASN 5.A O no hydrogen 2.769 N/A VAL 76.A N PRO 108.A O no hydrogen 2.833 N/A VAL 77.A N LEU 7.A O no hydrogen 3.168 N/A PHE 78.A N LEU 110.A O no hydrogen 2.623 N/A VAL 79.A N VAL 9.A O no hydrogen 3.146 N/A VAL 80.A N PHE 112.A O no hydrogen 2.877 N/A SER 82.A N ASN 114.A O no hydrogen 3.275 N/A SER 82.A OG ASN 114.A O no hydrogen 3.217 N/A SER 82.A OG MET 122.A O no hydrogen 3.083 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.509 N/A ASP 84.A N ASP 81.A OD1 no hydrogen 3.100 N/A LYS 85.A N ALA 83.A O no hydrogen 3.012 N/A ARG 87.A N ASP 84.A OD1 no hydrogen 3.183 N/A ARG 87.A NE ASP 84.A OD2 no hydrogen 2.917 N/A ARG 87.A NH1 ASP 12.A OD1 no hydrogen 2.853 N/A ARG 87.A NH2 ASP 12.A O no hydrogen 2.964 N/A ARG 87.A NH2 ASP 12.A OD1 no hydrogen 3.226 N/A ARG 87.A NH2 ASP 84.A OD2 no hydrogen 3.077 N/A ALA 91.A N ARG 87.A O no hydrogen 3.089 N/A ARG 92.A N MET 88.A O no hydrogen 2.994 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 2.893 N/A ARG 92.A NH2 GLU 96.A OE2 no hydrogen 3.420 N/A ASP 93.A N VAL 89.A O no hydrogen 2.967 N/A GLU 94.A N VAL 90.A O no hydrogen 3.235 N/A MET 95.A N ALA 91.A O no hydrogen 2.717 N/A GLU 96.A N ARG 92.A O no hydrogen 2.722 N/A HIS 97.A N ASP 93.A O no hydrogen 3.147 N/A MET 98.A N MET 95.A O no hydrogen 3.188 N/A LEU 99.A N MET 95.A O no hydrogen 3.312 N/A LYS 100.A N GLU 96.A O no hydrogen 3.034 N/A HIS 101.A N MET 98.A O no hydrogen 3.053 N/A HIS 101.A NE2 GLU 67.A OE1 no hydrogen 3.308 N/A ASN 103.A N HIS 101.A ND1 no hydrogen 3.007 N/A VAL 107.A N ARG 105.A O no hydrogen 2.618 N/A ILE 109.A N PRO 140.A O no hydrogen 2.910 N/A LEU 110.A N VAL 76.A O no hydrogen 2.825 N/A TYR 111.A N GLN 142.A O no hydrogen 2.835 N/A PHE 112.A N PHE 78.A O no hydrogen 2.778 N/A ALA 113.A N VAL 144.A O no hydrogen 3.250 N/A ASN 114.A ND2 SER 14.A O no hydrogen 3.012 N/A LYS 115.A NZ ASN 13.A O no hydrogen 3.123 N/A LYS 115.A NZ ASN 13.A OD1 no hydrogen 3.289 N/A LYS 115.A NZ ASP 81.A OD2 no hydrogen 3.492 N/A LYS 116.A N SER 146.A O no hydrogen 3.226 N/A LEU 118.A N LYS 115.A O no hydrogen 3.270 N/A GLU 126.A N PRO 123.A O no hydrogen 2.528 N/A GLN 129.A N GLU 126.A O no hydrogen 2.657 N/A GLN 129.A NE2 VAL 125.A O no hydrogen 2.665 N/A ALA 130.A N GLU 126.A O no hydrogen 2.982 N/A LEU 131.A N ILE 127.A O no hydrogen 2.667 N/A LEU 133.A N ALA 128.A O no hydrogen 3.218 N/A ASP 135.A N GLY 132.A O no hydrogen 3.226 N/A ARG 139.A NE ASP 138.A OD2 no hydrogen 2.489 N/A GLN 142.A N ILE 109.A O no hydrogen 3.309 N/A VAL 144.A N TYR 111.A O no hydrogen 2.729 N/A SER 146.A N ALA 113.A O no hydrogen 3.367 N/A SER 146.A OG ASN 114.A OD1 no hydrogen 3.301 N/A ASN 147.A N GLU 152.A O no hydrogen 3.045 N/A THR 150.A OG1 ASN 147.A O no hydrogen 3.207 N/A THR 150.A OG1 ASN 147.A OD1 no hydrogen 2.467 N/A GLY 151.A N ASN 147.A O no hydrogen 2.788 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.386 N/A VAL 154.A N GLY 151.A O no hydrogen 3.151 N/A GLY 157.A N GLY 153.A O no hydrogen 3.096 N/A ILE 158.A N VAL 154.A O no hydrogen 3.513 N/A ASP 159.A N ASP 155.A O no hydrogen 3.130 N/A LEU 161.A N GLY 157.A O no hydrogen 3.012 N/A ALA 162.A N ILE 158.A O no hydrogen 2.580 N/A GLU 163.A N TRP 160.A O no hydrogen 3.245 N/A LEU 165.A N ALA 162.A O no hydrogen 3.174 N/A SER 166.A OG ALA 162.A O no hydrogen 3.339 N/A SER 166.A OG GLU 163.A O no hydrogen 3.137 N/A