Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6k_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ SER 1.A O no hydrogen 3.567 N/A ALA 6.A N VAL 3.A O no hydrogen 3.152 N/A VAL 10.A N ASN 47.A O no hydrogen 3.036 N/A ASP 15.A N LYS 26.A O no hydrogen 3.082 N/A LYS 17.A N THR 24.A O no hydrogen 2.953 N/A LYS 17.A NZ ILE 18.A O no hydrogen 3.459 N/A ASN 19.A N VAL 22.A O no hydrogen 2.945 N/A ASN 19.A ND2 VAL 22.A O no hydrogen 3.436 N/A GLN 21.A NE2 GLY 20.A O no hydrogen 3.088 N/A VAL 22.A N ASN 19.A O no hydrogen 3.388 N/A ILE 23.A N THR 35.A O no hydrogen 2.967 N/A THR 24.A N LYS 17.A O no hydrogen 2.888 N/A THR 24.A OG1 LYS 17.A O no hydrogen 3.090 N/A ILE 25.A N THR 33.A O no hydrogen 3.066 N/A LYS 26.A N ASP 15.A O no hydrogen 3.019 N/A LYS 26.A NZ THR 24.A OG1 no hydrogen 3.368 N/A GLY 27.A N GLY 30.A O no hydrogen 3.032 N/A LYS 28.A NZ THR 79.A O no hydrogen 3.189 N/A ASN 29.A N VAL 78.A O no hydrogen 2.900 N/A GLY 30.A N VAL 78.A O no hydrogen 3.038 N/A THR 33.A N ILE 25.A O no hydrogen 3.074 N/A THR 33.A OG1 ILE 25.A O no hydrogen 3.524 N/A THR 35.A N ILE 23.A O no hydrogen 3.111 N/A ASN 37.A N GLN 21.A O no hydrogen 3.033 N/A ASN 37.A ND2 ASN 19.A O no hydrogen 3.128 N/A GLU 41.A N GLY 52.A O no hydrogen 2.945 N/A LYS 43.A N LEU 49.A O no hydrogen 2.901 N/A LYS 43.A NZ ASP 46.A OD2 no hydrogen 3.231 N/A LYS 43.A NZ THR 48.A OG1 no hydrogen 3.418 N/A THR 48.A N ASP 46.A OD2 no hydrogen 3.062 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.264 N/A LEU 49.A N VAL 8.A O no hydrogen 3.040 N/A THR 50.A N PRO 7.A O no hydrogen 2.832 N/A THR 50.A OG1 LEU 49.A O no hydrogen 2.879 N/A ARG 54.A N ALA 39.A O no hydrogen 2.866 N/A ARG 54.A NH1 ASN 37.A OD1 no hydrogen 2.955 N/A ARG 54.A NH1 ASP 38.A O no hydrogen 3.099 N/A TYR 57.A N ARG 54.A O no hydrogen 3.186 N/A GLY 60.A N ALA 58.A O no hydrogen 2.992 N/A GLY 65.A N TRP 61.A O no hydrogen 2.789 N/A THR 66.A N GLN 63.A O no hydrogen 3.112 N/A ALA 67.A N GLN 63.A O no hydrogen 3.108 N/A ARG 68.A N ALA 64.A O no hydrogen 3.049 N/A ALA 69.A N GLY 65.A O no hydrogen 3.193 N/A LEU 70.A N THR 66.A O no hydrogen 2.924 N/A LEU 71.A N ALA 67.A O no hydrogen 3.119 N/A ASN 72.A N ARG 68.A O no hydrogen 2.936 N/A SER 73.A N LEU 70.A O no hydrogen 3.116 N/A SER 73.A OG LEU 70.A O no hydrogen 2.825 N/A MET 74.A N LEU 70.A O no hydrogen 2.880 N/A VAL 75.A N LEU 71.A O no hydrogen 3.062 N/A ILE 76.A N SER 73.A O no hydrogen 3.035 N/A GLY 77.A N SER 73.A O no hydrogen 3.098 N/A VAL 78.A N MET 74.A O no hydrogen 2.899 N/A THR 79.A N ILE 76.A O no hydrogen 3.055 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.969 N/A GLU 80.A N ILE 76.A O no hydrogen 2.900 N/A GLY 81.A N ILE 76.A O no hydrogen 2.966 N/A PHE 82.A N GLY 134.A O no hydrogen 2.896 N/A LYS 84.A N THR 83.A OG1 no hydrogen 2.913 N/A LYS 84.A NZ LEU 86.A O no hydrogen 3.007 N/A LYS 84.A NZ ILE 130.A O no hydrogen 3.498 N/A LYS 85.A N LEU 132.A O no hydrogen 3.280 N/A GLN 87.A N ARG 162.A O no hydrogen 2.852 N/A GLN 87.A NE2 ASP 165.A O no hydrogen 3.497 N/A VAL 89.A N GLY 160.A O no hydrogen 2.900 N/A ARG 94.A N SER 105.A O no hydrogen 2.874 N/A ALA 95.A N GLN 127.A O no hydrogen 2.866 N/A ALA 96.A N ASN 103.A O no hydrogen 2.927 N/A LYS 98.A N VAL 101.A O no hydrogen 2.910 N/A LYS 98.A NZ ALA 96.A O no hydrogen 3.440 N/A LYS 98.A NZ VAL 101.A O no hydrogen 2.991 N/A VAL 101.A N LYS 98.A O no hydrogen 3.166 N/A ILE 102.A N HIS 114.A O no hydrogen 3.207 N/A ASN 103.A N ALA 96.A O no hydrogen 2.971 N/A SER 105.A N ARG 94.A O no hydrogen 3.143 N/A LEU 116.A N ASN 100.A O no hydrogen 2.844 N/A THR 121.A N LYS 133.A O no hydrogen 2.966 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.496 N/A GLU 123.A N VAL 131.A O no hydrogen 3.056 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.434 N/A THR 128.A OG1 TYR 93.A O no hydrogen 3.554 N/A GLU 129.A N THR 126.A O no hydrogen 2.991 N/A ILE 130.A N GLU 129.A OE2 no hydrogen 3.120 N/A VAL 131.A N GLU 123.A O no hydrogen 2.803 N/A LYS 133.A N THR 121.A O no hydrogen 3.027 N/A LYS 133.A NZ THR 121.A O no hydrogen 3.130 N/A GLY 134.A N PHE 82.A O no hydrogen 3.137 N/A ALA 135.A N GLY 119.A O no hydrogen 3.049 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.260 N/A GLN 138.A NE2 GLN 142.A OE1 no hydrogen 3.246 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.045 N/A ILE 140.A N ASP 136.A O no hydrogen 3.435 N/A GLY 141.A N GLN 138.A O no hydrogen 2.924 N/A GLN 142.A N GLN 138.A O no hydrogen 2.998 N/A VAL 143.A N VAL 139.A O no hydrogen 3.134 N/A ALA 145.A N GLY 141.A O no hydrogen 3.090 N/A ASP 146.A N GLN 142.A O no hydrogen 3.212 N/A LEU 147.A N VAL 143.A O no hydrogen 3.163 N/A ALA 149.A N ALA 145.A O no hydrogen 3.053 N/A ARG 151.A NH2 LYS 159.A O no hydrogen 3.343 N/A GLU 154.A N LYS 159.A O no hydrogen 2.857 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 3.336 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 3.130 N/A LYS 157.A N GLU 154.A O no hydrogen 3.241 N/A LYS 157.A NZ GLU 154.A OE2 no hydrogen 3.118 N/A GLY 158.A N GLU 154.A O no hydrogen 2.962 N/A GLY 160.A N VAL 89.A O no hydrogen 2.861 N/A ARG 162.A N GLN 87.A O no hydrogen 2.904 N/A ARG 162.A NE ASP 165.A O no hydrogen 2.909 N/A ARG 162.A NH1 ASP 165.A O no hydrogen 3.049 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.935 N/A ALA 164.A N GLN 87.A OE1 no hydrogen 3.253 N/A ARG 169.A NH1 GLU 154.A O no hydrogen 2.991 N/A ARG 169.A NH2 PRO 153.A O no hydrogen 3.169 N/A THR 170.A N VAL 167.A O no hydrogen 3.022 N/A THR 170.A OG1 PRO 155.A O no hydrogen 3.215 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.130 N/A LYS 171.A N PRO 155.A O no hydrogen 2.834 N/A