Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sv4_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH SER 15.A OG no hydrogen 3.159 N/A THR 8.A OG1 THR 150.A OG1 no hydrogen 3.044 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.630 N/A LYS 12.A NZ LYS 152.A O no hydrogen 3.324 N/A LYS 12.A NZ GLU 153.A OE1 no hydrogen 2.994 N/A SER 13.A N PRO 10.A O no hydrogen 3.152 N/A SER 13.A OG ASN 9.A O no hydrogen 2.030 N/A ALA 14.A N VAL 149.A O no hydrogen 3.430 N/A SER 15.A OG TYR 3.A OH no hydrogen 3.159 N/A ALA 16.A N LEU 147.A O no hydrogen 2.806 N/A GLY 18.A N ILE 145.A O no hydrogen 2.440 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.215 N/A PHE 25.A N SER 141.A O no hydrogen 3.042 N/A ASN 27.A N SER 24.A O no hydrogen 3.120 N/A THR 28.A N SER 24.A O no hydrogen 3.219 N/A THR 28.A N PHE 25.A O no hydrogen 3.036 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.401 N/A THR 28.A OG1 PHE 25.A O no hydrogen 2.638 N/A ARG 29.A N PHE 25.A O no hydrogen 3.041 N/A ARG 29.A NH1 GLU 30.A OE1 no hydrogen 3.192 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.511 N/A ALA 32.A N THR 28.A O no hydrogen 2.532 N/A GLN 33.A N ARG 29.A O no hydrogen 3.114 N/A ASN 36.A N GLN 33.A O no hydrogen 3.137 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.315 N/A TRP 38.A N ILE 35.A O no hydrogen 2.737 N/A ALA 43.A N LEU 40.A O no hydrogen 2.716 N/A GLN 44.A N LEU 40.A O no hydrogen 3.233 N/A LYS 45.A N THR 41.A O no hydrogen 3.255 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.304 N/A LEU 47.A N GLN 44.A O no hydrogen 2.595 N/A GLU 48.A N GLN 44.A O no hydrogen 2.654 N/A GLN 49.A N LYS 45.A O no hydrogen 3.046 N/A LEU 51.A N GLU 48.A O no hydrogen 2.854 N/A ASP 52.A N GLU 48.A O no hydrogen 3.303 N/A GLN 54.A N GLN 49.A O no hydrogen 3.225 N/A ARG 55.A NH1 GLU 74.A OE2 no hydrogen 2.888 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.920 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 2.568 N/A PHE 62.A N GLU 30.A OE2 no hydrogen 2.687 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.399 N/A THR 69.A N THR 78.A O no hydrogen 3.066 N/A LYS 73.A N ALA 70.A O no hydrogen 3.076 N/A PHE 75.A N GLY 72.A O no hydrogen 3.129 N/A GLY 76.A N LYS 73.A O no hydrogen 2.799 N/A VAL 77.A N GLY 72.A O no hydrogen 2.915 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.995 N/A ARG 81.A N ILE 57.A O no hydrogen 3.151 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.292 N/A VAL 87.A N PRO 83.A O no hydrogen 3.499 N/A LYS 88.A N ALA 84.A O no hydrogen 3.377 N/A PHE 89.A N LYS 85.A O no hydrogen 3.128 N/A PHE 89.A N SER 86.A O no hydrogen 3.227 N/A VAL 90.A N SER 86.A O no hydrogen 2.751 N/A GLN 91.A N VAL 87.A O no hydrogen 2.624 N/A LEU 93.A N PHE 89.A O no hydrogen 3.282 N/A LEU 94.A N VAL 90.A O no hydrogen 3.316 N/A GLN 95.A N GLN 91.A O no hydrogen 3.014 N/A ASN 96.A N GLY 92.A O no hydrogen 2.826 N/A ALA 97.A N LEU 93.A O no hydrogen 2.607 N/A ALA 98.A N LEU 94.A O no hydrogen 2.710 N/A ALA 99.A N GLN 95.A O no hydrogen 3.092 N/A ASN 100.A N ASN 96.A O no hydrogen 2.779 N/A ASN 100.A ND2 SER 15.A O no hydrogen 3.158 N/A ALA 101.A N ALA 97.A O no hydrogen 2.915 N/A GLU 102.A N ALA 98.A O no hydrogen 3.174 N/A LYS 104.A N ASN 100.A O no hydrogen 2.927 N/A LEU 106.A N ALA 101.A O no hydrogen 2.823 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.020 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.405 N/A LYS 110.A NZ LYS 152.A O no hydrogen 2.147 N/A LYS 110.A NZ GLU 153.A OE1 no hydrogen 2.415 N/A LEU 111.A N ALA 108.A O no hydrogen 3.328 N/A VAL 113.A N TRP 38.A O no hydrogen 3.118 N/A SER 114.A N VAL 148.A O no hydrogen 3.261 N/A SER 114.A OG VAL 148.A O no hydrogen 3.199 N/A GLN 117.A N GLU 146.A O no hydrogen 2.730 N/A ALA 121.A N PRO 142.A O no hydrogen 3.192 N/A ARG 126.A N TYR 138.A O no hydrogen 3.183 N/A THR 128.A N ASN 136.A O no hydrogen 3.067 N/A ARG 130.A N ARG 134.A O no hydrogen 3.234 N/A ARG 134.A N ALA 131.A O no hydrogen 3.101 N/A ARG 134.A NH1 ASN 136.A OD1 no hydrogen 2.745 N/A ASN 136.A N THR 128.A O no hydrogen 3.069 N/A TYR 138.A N ARG 126.A O no hydrogen 3.256 N/A SER 140.A N GLN 124.A O no hydrogen 3.185 N/A SER 143.A N LEU 21.A O no hydrogen 3.128 N/A SER 143.A OG VAL 23.A O no hydrogen 3.495 N/A HIS 144.A N ASN 119.A O no hydrogen 3.156 N/A ILE 145.A N GLY 18.A O no hydrogen 2.445 N/A GLU 146.A N GLN 117.A O no hydrogen 2.989 N/A LEU 147.A N ALA 16.A O no hydrogen 2.916 N/A VAL 148.A N HIS 115.A O no hydrogen 2.846 N/A VAL 149.A N ALA 14.A O no hydrogen 2.621 N/A THR 150.A N TYR 112.A O no hydrogen 2.854 N/A THR 150.A OG1 THR 8.A OG1 no hydrogen 3.044 N/A THR 150.A OG1 VAL 149.A O no hydrogen 2.625 N/A GLU 151.A N LYS 12.A O no hydrogen 2.985 N/A LYS 152.A N LYS 110.A O no hydrogen 2.849 N/A GLU 154.A N GLU 153.A OE2 no hydrogen 3.434 N/A THR 160.A N GLN 163.A OE1 no hydrogen 2.407 N/A THR 160.A OG1 GLN 163.A OE1 no hydrogen 2.911 N/A GLN 163.A N THR 160.A OG1 no hydrogen 3.016 N/A ARG 164.A N THR 160.A O no hydrogen 3.422 N/A ARG 164.A NE THR 160.A O no hydrogen 2.510 N/A GLY 165.A N SER 161.A O no hydrogen 2.815 N/A ARG 166.A N ARG 162.A O no hydrogen 2.709 N/A ILE 167.A N GLN 163.A O no hydrogen 2.900 N/A ALA 168.A N ARG 164.A O no hydrogen 2.566 N/A GLN 170.A N ILE 167.A O no hydrogen 2.839 N/A ARG 172.A N ALA 168.A O no hydrogen 2.901 N/A ILE 173.A N ALA 169.A O no hydrogen 2.553 N/A ALA 174.A N GLN 170.A O no hydrogen 2.358 N/A