Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 16.A O no hydrogen 2.562 N/A ILE 5.A N PHE 18.A O no hydrogen 2.769 N/A VAL 7.A N LEU 20.A O no hydrogen 2.911 N/A LEU 20.A N ILE 5.A O no hydrogen 2.847 N/A GLN 21.A NE2 GLY 8.A O no hydrogen 2.945 N/A ALA 28.A N PRO 24.A O no hydrogen 2.771 N/A ALA 29.A N PRO 25.A O no hydrogen 3.027 N/A GLN 30.A N THR 26.A O no hydrogen 3.348 N/A ARG 31.A N GLU 27.A O no hydrogen 2.974 N/A ARG 31.A NE ASP 68.A OD2 no hydrogen 2.711 N/A ARG 31.A NH1 GLN 21.A O no hydrogen 3.134 N/A ARG 31.A NH2 GLN 21.A O no hydrogen 2.924 N/A ARG 31.A NH2 ASP 68.A OD1 no hydrogen 2.822 N/A ARG 31.A NH2 ASP 68.A OD2 no hydrogen 3.532 N/A ALA 32.A N ALA 28.A O no hydrogen 2.910 N/A LYS 33.A N ALA 29.A O no hydrogen 3.114 N/A LYS 33.A NZ GLY 129.A OXT no hydrogen 2.675 N/A VAL 34.A N GLN 30.A O no hydrogen 3.204 N/A SER 35.A N ARG 31.A O no hydrogen 2.866 N/A SER 35.A OG ARG 31.A O no hydrogen 3.027 N/A ALA 36.A N ALA 32.A O no hydrogen 2.905 N/A SER 37.A N LYS 33.A O no hydrogen 3.133 N/A SER 37.A OG VAL 34.A O no hydrogen 2.669 N/A GLU 38.A N VAL 34.A O no hydrogen 3.027 N/A ILE 39.A N SER 35.A O no hydrogen 2.940 N/A LEU 40.A N ALA 36.A O no hydrogen 3.271 N/A ASN 41.A N SER 37.A O no hydrogen 3.282 N/A ASN 41.A N GLU 38.A O no hydrogen 3.022 N/A VAL 42.A N ILE 39.A O no hydrogen 3.041 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.333 N/A LYS 43.A NZ GLU 111.A OE1 no hydrogen 3.193 N/A LYS 43.A NZ GLU 111.A OE2 no hydrogen 3.433 N/A GLN 44.A NE2 ASN 41.A O no hydrogen 3.111 N/A PHE 45.A N VAL 42.A O no hydrogen 2.933 N/A ILE 46.A N VAL 42.A O no hydrogen 3.264 N/A ASP 47.A N LYS 43.A O no hydrogen 2.991 N/A ARG 48.A N GLN 44.A O no hydrogen 3.121 N/A LYS 49.A N ILE 46.A O no hydrogen 3.058 N/A ALA 50.A N PHE 45.A O no hydrogen 2.830 N/A LEU 54.A N ALA 50.A O no hydrogen 2.993 N/A GLN 55.A N TRP 51.A O no hydrogen 2.976 N/A GLN 55.A NE2 ASP 99.A O no hydrogen 3.626 N/A GLN 55.A NE2 ASP 99.A OD1 no hydrogen 2.928 N/A ASN 56.A N PRO 52.A O no hydrogen 2.880 N/A ASP 57.A N SER 53.A O no hydrogen 2.995 N/A LEU 58.A N LEU 54.A O no hydrogen 2.890 N/A ARG 59.A N GLN 55.A O no hydrogen 2.957 N/A ARG 59.A NE ASP 99.A OD1 no hydrogen 3.152 N/A ARG 59.A NH2 ASP 99.A OD1 no hydrogen 3.222 N/A ARG 59.A NH2 ASP 99.A OD2 no hydrogen 3.061 N/A LEU 60.A N ASN 56.A O no hydrogen 3.159 N/A ARG 61.A N ASP 57.A O no hydrogen 3.029 N/A ARG 61.A NE ASP 57.A OD1 no hydrogen 3.015 N/A ARG 61.A NH2 ASP 57.A OD2 no hydrogen 3.014 N/A ALA 62.A N LEU 58.A O no hydrogen 2.818 N/A SER 63.A N ARG 59.A O no hydrogen 2.951 N/A SER 63.A OG ALA 2.A O no hydrogen 2.755 N/A SER 63.A OG ARG 59.A O no hydrogen 2.795 N/A TYR 64.A N LEU 60.A O no hydrogen 3.333 N/A LEU 65.A N ARG 61.A O no hydrogen 2.949 N/A ARG 66.A N ALA 62.A O no hydrogen 2.902 N/A ARG 66.A NH2 ASP 96.A OD2 no hydrogen 3.274 N/A ASP 68.A N TYR 64.A O no hydrogen 2.832 N/A LEU 69.A N LEU 65.A O no hydrogen 2.852 N/A LYS 70.A N ARG 66.A O no hydrogen 3.275 N/A THR 71.A N TYR 67.A O no hydrogen 3.066 N/A THR 71.A OG1 TYR 67.A O no hydrogen 3.144 N/A VAL 72.A N ASP 68.A O no hydrogen 2.942 N/A ILE 73.A N LEU 69.A O no hydrogen 2.899 N/A SER 74.A N LYS 70.A O no hydrogen 3.019 N/A SER 74.A OG LYS 70.A O no hydrogen 3.134 N/A ALA 75.A N THR 71.A O no hydrogen 3.344 N/A ALA 75.A N VAL 72.A O no hydrogen 3.084 N/A LYS 76.A N ILE 73.A O no hydrogen 3.085 N/A GLU 80.A N PRO 77.A O no hydrogen 2.853 N/A LYS 81.A N LYS 78.A O no hydrogen 3.438 N/A LYS 81.A NZ ILE 73.A O no hydrogen 3.045 N/A LYS 81.A NZ LYS 76.A O no hydrogen 2.962 N/A LEU 84.A N GLU 80.A O no hydrogen 3.419 N/A GLN 85.A N LYS 81.A O no hydrogen 2.899 N/A GLU 86.A N LYS 82.A O no hydrogen 2.936 N/A LEU 87.A N SER 83.A O no hydrogen 2.981 N/A THR 88.A N LEU 84.A O no hydrogen 2.884 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.941 N/A SER 89.A N GLN 85.A O no hydrogen 2.906 N/A LYS 90.A N GLU 86.A O no hydrogen 3.027 N/A LEU 91.A N LEU 87.A O no hydrogen 3.048 N/A PHE 92.A N THR 88.A O no hydrogen 2.879 N/A SER 93.A N SER 89.A O no hydrogen 2.934 N/A SER 93.A OG SER 89.A O no hydrogen 3.302 N/A SER 94.A N LYS 90.A O no hydrogen 3.154 N/A SER 94.A OG LEU 91.A O no hydrogen 3.086 N/A SER 94.A OG THR 117.A OG1 no hydrogen 2.910 N/A ILE 95.A N LEU 91.A O no hydrogen 2.923 N/A ASP 96.A N PHE 92.A O no hydrogen 2.843 N/A ASN 97.A N SER 93.A O no hydrogen 2.922 N/A LEU 98.A N SER 94.A O no hydrogen 2.868 N/A ASP 99.A N ILE 95.A O no hydrogen 2.941 N/A HIS 100.A N ASP 96.A O no hydrogen 2.939 N/A ALA 101.A N ASN 97.A O no hydrogen 2.852 N/A ALA 102.A N LEU 98.A O no hydrogen 2.990 N/A LYS 103.A N ASP 99.A O no hydrogen 2.896 N/A ILE 104.A N HIS 100.A O no hydrogen 3.153 N/A LYS 105.A N ALA 102.A O no hydrogen 3.047 N/A SER 106.A N ALA 101.A O no hydrogen 3.022 N/A THR 108.A OG1 SER 106.A OG no hydrogen 3.321 N/A GLU 109.A N SER 106.A OG no hydrogen 3.077 N/A ALA 110.A N SER 106.A O no hydrogen 2.927 N/A GLU 111.A N PRO 107.A O no hydrogen 2.869 N/A LYS 112.A N THR 108.A O no hydrogen 3.020 N/A TYR 113.A N GLU 109.A O no hydrogen 2.883 N/A TYR 114.A N ALA 110.A O no hydrogen 2.802 N/A TYR 114.A OH LEU 40.A O no hydrogen 2.650 N/A GLY 115.A N GLU 111.A O no hydrogen 2.969 N/A GLN 116.A N LYS 112.A O no hydrogen 3.118 N/A THR 117.A N TYR 113.A O no hydrogen 2.953 N/A THR 117.A OG1 SER 94.A OG no hydrogen 2.910 N/A THR 117.A OG1 TYR 113.A O no hydrogen 2.775 N/A VAL 118.A N TYR 114.A O no hydrogen 2.958 N/A SER 119.A N GLY 115.A O no hydrogen 3.359 N/A SER 119.A OG.B GLY 115.A O no hydrogen 3.473 N/A ASN 120.A N GLN 116.A O no hydrogen 2.877 N/A ASN 120.A ND2 SER 94.A OG no hydrogen 2.974 N/A ILE 121.A N THR 117.A O no hydrogen 2.798 N/A ASN 122.A N VAL 118.A O no hydrogen 3.046 N/A GLU 123.A N SER 119.A O no hydrogen 3.138 N/A VAL 124.A N ASN 120.A O no hydrogen 3.293 N/A LEU 125.A N ILE 121.A O no hydrogen 2.879 N/A ALA 126.A N ASN 122.A O no hydrogen 2.994 N/A LYS 127.A N GLU 123.A O no hydrogen 3.378 N/A LYS 127.A NZ.A SER 83.A OG.A no hydrogen 2.837 N/A LEU 128.A N VAL 124.A O no hydrogen 3.000 N/A GLY 129.A N LEU 125.A O no hydrogen 3.007 N/A