Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A NE2 LYS 7.A O no hydrogen 3.540 N/A LEU 12.A N ILE 19.A O no hydrogen 2.921 N/A THR 17.A OG1 LEU 15.A O no hydrogen 2.775 N/A GLY 21.A N HIS 10.A O no hydrogen 2.651 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.369 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.356 N/A ARG 23.A NE PHE 27.A O no hydrogen 2.785 N/A ARG 23.A NH2 PHE 27.A O no hydrogen 2.980 N/A PHE 27.A N LYS 24.A O no hydrogen 2.785 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.763 N/A ILE 32.A N ILE 29.A O no hydrogen 3.067 N/A LYS 33.A NZ ASP 103.A OD1 no hydrogen 2.717 N/A VAL 35.A N ILE 32.A O no hydrogen 3.224 N/A ALA 40.A N GLY 36.A O no hydrogen 3.354 N/A HIS 41.A ND1 ARG 37.A O no hydrogen 2.839 N/A VAL 43.A N TYR 39.A O no hydrogen 3.213 N/A LYS 46.A N VAL 43.A O no hydrogen 3.331 N/A LYS 46.A NZ LYS 77.A O no hydrogen 3.111 N/A ILE 49.A N ALA 47.A O no hydrogen 2.766 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 3.113 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.714 N/A GLU 57.A N ARG 54.A O no hydrogen 3.068 N/A GLU 62.A N THR 59.A O no hydrogen 3.036 N/A VAL 66.A N GLU 62.A O no hydrogen 3.389 N/A ILE 67.A N VAL 63.A O no hydrogen 3.286 N/A THR 68.A N GLU 64.A O no hydrogen 3.063 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.342 N/A THR 68.A OG1 ARG 65.A O no hydrogen 3.392 N/A THR 68.A OG1 TYR 76.A OH no hydrogen 3.059 N/A GLN 71.A N ILE 67.A O no hydrogen 2.908 N/A ASN 72.A N THR 68.A O no hydrogen 2.898 N/A ARG 74.A NH2 ASP 80.A OD2 no hydrogen 3.475 N/A LYS 77.A N ARG 74.A O no hydrogen 3.114 N/A PHE 82.A N PRO 79.A O no hydrogen 3.344 N/A ASN 84.A N GLN 96.A OE1 no hydrogen 3.241 N/A ASN 84.A ND2 VAL 97.A O no hydrogen 3.235 N/A ARG 85.A N ASN 84.A OD1 no hydrogen 2.613 N/A ARG 85.A NH2 LYS 105.A O no hydrogen 3.155 N/A ARG 85.A NH2 ASP 109.A OD1 no hydrogen 3.411 N/A GLN 86.A N ASN 84.A O no hydrogen 2.975 N/A GLN 86.A NE2 TRP 81.A O no hydrogen 3.047 N/A GLN 86.A NE2 LEU 83.A O no hydrogen 2.554 N/A ASP 88.A N LYS 93.A O no hydrogen 3.367 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 3.199 N/A SER 95.A N ARG 85.A O no hydrogen 3.046 N/A GLN 96.A NE2 GLY 34.A O no hydrogen 2.503 N/A VAL 97.A N ASN 84.A OD1 no hydrogen 3.020 N/A LEU 102.A N LEU 98.A O no hydrogen 3.022 N/A LYS 105.A N GLY 101.A O no hydrogen 2.775 N/A LYS 105.A NZ ASP 88.A OD2 no hydrogen 2.547 N/A LEU 106.A N LEU 102.A O no hydrogen 3.196 N/A ARG 107.A N ASP 103.A O no hydrogen 2.669 N/A GLU 108.A N ASN 104.A O no hydrogen 2.838 N/A ASP 109.A N LYS 105.A O no hydrogen 3.094 N/A LEU 110.A N LEU 106.A O no hydrogen 2.833 N/A GLU 111.A N ARG 107.A O no hydrogen 3.026 N/A ARG 112.A N GLU 108.A O no hydrogen 2.946 N/A LEU 113.A N ASP 109.A O no hydrogen 3.233 N/A LYS 114.A N LEU 110.A O no hydrogen 3.107 N/A LYS 115.A N GLU 111.A O no hydrogen 3.080 N/A ILE 116.A N ARG 112.A O no hydrogen 3.188 N/A ARG 117.A N LYS 114.A O no hydrogen 3.316 N/A ALA 118.A N LEU 113.A O no hydrogen 3.295 N/A GLY 121.A N ALA 118.A O no hydrogen 2.885 N/A LEU 122.A N ALA 118.A O no hydrogen 3.329 N/A LEU 122.A N HIS 119.A O no hydrogen 3.288 N/A ARG 123.A NE ARG 129.A O no hydrogen 2.587 N/A ARG 123.A NH2 ARG 129.A O no hydrogen 3.273 N/A PHE 125.A N GLY 121.A O no hydrogen 3.366 N/A TRP 126.A N LEU 122.A O no hydrogen 3.107 N/A GLY 127.A N HIS 124.A O no hydrogen 3.341 N/A LEU 128.A N ARG 123.A O no hydrogen 3.024 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.216 N/A ARG 140.A NE THR 137.A O no hydrogen 2.546 N/A ARG 143.A NH1 TRP 126.A O no hydrogen 3.383 N/A ARG 143.A NH2 TRP 126.A O no hydrogen 2.733 N/A THR 144.A OG1 ARG 143.A O no hydrogen 2.641 N/A