Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 121.A O no hydrogen 3.329 N/A GLN 3.A NE2 GLY 1.A O no hydrogen 3.058 N/A LYS 6.A NZ ASP 52.A OD2 no hydrogen 3.230 N/A VAL 15.A N PRO 46.A O no hydrogen 2.957 N/A GLY 16.A N ILE 32.A O no hydrogen 2.859 N/A ALA 17.A N PRO 14.A O no hydrogen 3.288 N/A MET 19.A N LEU 30.A O no hydrogen 2.922 N/A ASN 20.A N ASN 94.A O no hydrogen 3.072 N/A ASN 20.A ND2 ASN 94.A O no hydrogen 3.641 N/A CYS 21.A N ARG 28.A O no hydrogen 2.756 N/A CYS 21.A SG ASP 23.A OD1 no hydrogen 2.730 N/A ALA 22.A N GLY 96.A O no hydrogen 3.060 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.121 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 2.951 N/A ARG 28.A N LYS 60.A O no hydrogen 3.170 N/A ASN 29.A ND2 ASN 29.A O no hydrogen 2.591 N/A ASN 29.A ND2 LYS 60.A O no hydrogen 3.641 N/A LEU 30.A N MET 19.A O no hydrogen 2.719 N/A TYR 31.A N THR 57.A O no hydrogen 2.893 N/A ILE 32.A N ALA 17.A O no hydrogen 3.015 N/A ILE 33.A N MET 55.A O no hydrogen 2.796 N/A ALA 34.A N MET 55.A O no hydrogen 3.251 N/A LYS 36.A N MET 53.A O no hydrogen 3.294 N/A SER 38.A OG VAL 35.A O no hydrogen 2.824 N/A ARG 44.A N ARG 41.A O no hydrogen 3.227 N/A ALA 48.A N LEU 13.A O no hydrogen 2.614 N/A SER 49.A OG ALA 48.A O no hydrogen 2.680 N/A LEU 50.A N GLN 77.A OE1 no hydrogen 2.728 N/A GLY 51.A N VAL 74.A O no hydrogen 2.997 N/A VAL 54.A N ALA 72.A O no hydrogen 2.754 N/A MET 55.A N ALA 34.A O no hydrogen 2.770 N/A ALA 56.A N MET 70.A O no hydrogen 3.080 N/A THR 57.A N TYR 31.A O no hydrogen 3.171 N/A LYS 59.A N ASN 29.A O no hydrogen 3.342 N/A LEU 65.A N LYS 62.A O no hydrogen 3.133 N/A ARG 66.A N LYS 62.A O no hydrogen 3.151 N/A ARG 66.A NE LYS 59.A O no hydrogen 2.916 N/A ARG 66.A NH2 LYS 59.A O no hydrogen 2.888 N/A LYS 68.A NZ GLU 64.A O no hydrogen 3.354 N/A MET 70.A N ALA 56.A O no hydrogen 3.012 N/A ALA 72.A N VAL 54.A O no hydrogen 2.934 N/A ILE 73.A N VAL 97.A O no hydrogen 2.978 N/A VAL 74.A N ASP 52.A O no hydrogen 3.321 N/A VAL 75.A N ALA 95.A O no hydrogen 2.857 N/A ARG 76.A N ALA 95.A O no hydrogen 3.015 N/A ARG 76.A NH1 THR 111.A O no hydrogen 2.984 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.617 N/A GLN 77.A NE2 LYS 79.A O no hydrogen 2.820 N/A LYS 79.A NZ SER 10.A OG no hydrogen 3.105 N/A LYS 79.A NZ SER 80.A O no hydrogen 3.513 N/A TRP 81.A N LEU 89.A O no hydrogen 3.256 N/A ARG 83.A N VAL 87.A O no hydrogen 3.144 N/A ARG 83.A NE GLU 117.A OE1 no hydrogen 3.151 N/A GLY 86.A N ARG 83.A O no hydrogen 2.768 N/A ASN 94.A ND2 GLN 77.A O no hydrogen 2.437 N/A ALA 95.A N ARG 76.A O no hydrogen 2.974 N/A GLY 96.A N ASN 20.A O no hydrogen 3.090 N/A VAL 97.A N ILE 73.A O no hydrogen 2.956 N/A ALA 99.A N PRO 71.A O no hydrogen 3.192 N/A ASN 100.A N GLU 104.A O no hydrogen 2.919 N/A LYS 106.A N ILE 98.A O no hydrogen 2.745 N/A SER 108.A N ASN 24.A OD1 no hydrogen 2.985 N/A ALA 109.A N ASN 24.A OD1 no hydrogen 2.927 N/A ILE 110.A N ASN 128.A O no hydrogen 3.324 N/A VAL 114.A N VAL 131.A O no hydrogen 2.943 N/A GLY 115.A N VAL 75.A O no hydrogen 2.815 N/A CYS 118.A N GLY 115.A O no hydrogen 3.119 N/A CYS 118.A SG VAL 74.A O no hydrogen 3.008 N/A ALA 119.A N GLY 115.A O no hydrogen 3.077 N/A ASP 120.A N LYS 116.A O no hydrogen 2.749 N/A TRP 122.A N CYS 118.A O no hydrogen 3.362 N/A TRP 122.A NE1 GLY 51.A O no hydrogen 3.254 N/A SER 127.A OG PRO 123.A O no hydrogen 2.977 N/A SER 129.A OG VAL 125.A O no hydrogen 3.479 N/A SER 129.A OG ALA 126.A O no hydrogen 2.678 N/A