Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vyc_N1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N GLN 12.A OE1 no hydrogen 3.158 N/A ARG 19.A NH1 PRO 16.A O no hydrogen 2.305 N/A ARG 19.A NH1 ARG 18.A O no hydrogen 2.813 N/A THR 23.A N VAL 21.A O no hydrogen 2.827 N/A LEU 25.A N PRO 22.A O no hydrogen 2.995 N/A LYS 33.A N ASP 30.A O no hydrogen 2.730 N/A GLU 34.A N ASP 31.A O no hydrogen 2.866 N/A GLN 35.A N VAL 32.A O no hydrogen 3.272 N/A TYR 37.A N LYS 33.A O no hydrogen 3.103 N/A LYS 38.A N GLU 34.A O no hydrogen 2.673 N/A LEU 39.A N GLN 35.A O no hydrogen 2.637 N/A ALA 40.A N TYR 37.A O no hydrogen 3.231 N/A LYS 41.A N LYS 38.A O no hydrogen 2.996 N/A LYS 42.A N LEU 39.A O no hydrogen 3.182 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.461 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.340 N/A ILE 49.A N THR 45.A O no hydrogen 2.607 N/A GLY 50.A N PRO 46.A O no hydrogen 2.813 N/A VAL 51.A N SER 47.A O no hydrogen 2.971 N/A ILE 52.A N GLN 48.A O no hydrogen 3.394 N/A ASP 55.A N VAL 51.A O no hydrogen 2.712 N/A PHE 64.A N GLN 61.A O no hydrogen 3.250 N/A VAL 65.A N GLN 61.A O no hydrogen 3.232 N/A THR 66.A N VAL 62.A O no hydrogen 2.854 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.393 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.498 N/A ARG 72.A N LYS 69.A O no hydrogen 2.949 N/A ILE 73.A N LYS 69.A O no hydrogen 3.044 N/A LEU 74.A N ILE 70.A O no hydrogen 3.209 N/A SER 76.A N ARG 72.A O no hydrogen 2.848 N/A SER 76.A OG ARG 72.A O no hydrogen 3.136 N/A SER 76.A OG ILE 73.A O no hydrogen 2.904 N/A GLY 78.A N LYS 75.A O no hydrogen 2.759 N/A LEU 79.A N LEU 74.A O no hydrogen 2.523 N/A LEU 87.A N PRO 84.A O no hydrogen 2.880 N/A TYR 88.A N PRO 84.A O no hydrogen 3.250 N/A ILE 91.A N LEU 87.A O no hydrogen 3.039 N/A LYS 92.A N TYR 88.A O no hydrogen 3.096 N/A LYS 93.A N HIS 89.A O no hydrogen 2.914 N/A ALA 94.A N ILE 91.A O no hydrogen 2.753 N/A VAL 95.A N ILE 91.A O no hydrogen 2.808 N/A ALA 96.A N LYS 92.A O no hydrogen 3.292 N/A VAL 97.A N LYS 93.A O no hydrogen 3.265 N/A ARG 98.A N ALA 94.A O no hydrogen 3.178 N/A HIS 100.A N ALA 96.A O no hydrogen 3.154 N/A HIS 100.A N VAL 97.A O no hydrogen 3.069 N/A GLU 102.A N ARG 98.A O no hydrogen 3.211 N/A ARG 105.A NH1 GLU 102.A O no hydrogen 2.760 N/A ARG 105.A NH1 ASN 104.A O no hydrogen 2.585 N/A ARG 105.A NH2 GLU 102.A O no hydrogen 2.560 N/A ALA 110.A N ASP 107.A O no hydrogen 2.800 N/A PHE 112.A N LYS 108.A O no hydrogen 2.765 N/A ARG 113.A N ASP 109.A O no hydrogen 2.977 N/A LEU 114.A N ALA 110.A O no hydrogen 2.986 N/A ILE 115.A N LYS 111.A O no hydrogen 3.097 N/A LEU 116.A N PHE 112.A O no hydrogen 3.114 N/A ILE 117.A N ARG 113.A O no hydrogen 2.707 N/A GLU 118.A N LEU 114.A O no hydrogen 2.955 N/A SER 119.A N ILE 115.A O no hydrogen 2.686 N/A SER 119.A OG ILE 115.A O no hydrogen 3.265 N/A SER 119.A OG LEU 116.A O no hydrogen 2.413 N/A ARG 120.A N ILE 117.A O no hydrogen 3.093 N/A HIS 122.A N GLU 118.A O no hydrogen 3.383 N/A HIS 122.A NE2 GLU 118.A OE2 no hydrogen 3.090 N/A ARG 123.A N SER 119.A O no hydrogen 3.317 N/A LEU 124.A N ILE 121.A O no hydrogen 2.779 N/A ALA 125.A N ILE 121.A O no hydrogen 2.327 N/A TYR 127.A N LEU 124.A O no hydrogen 2.716 N/A LYS 129.A N ALA 125.A O no hydrogen 3.199 N/A LYS 129.A NZ PRO 135.A O no hydrogen 3.232 N/A LYS 129.A NZ PRO 136.A O no hydrogen 2.339 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.351 N/A THR 130.A N ARG 126.A O no hydrogen 3.211 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.580 N/A LYS 131.A N TYR 127.A O no hydrogen 3.362 N/A SER 143.A N SER 142.A OG no hydrogen 2.531 N/A THR 144.A OG1 GLU 141.A OE1 no hydrogen 2.708 N/A ALA 145.A N GLU 141.A O no hydrogen 3.368 N/A ALA 145.A N THR 144.A OG1 no hydrogen 2.669 N/A