Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 74.A O no hydrogen 2.696 N/A ALA 11.A N VAL 78.A O no hydrogen 3.499 N/A GLY 13.A N ALA 11.A O no hydrogen 2.721 N/A LYS 16.A NZ THR 58.A O no hydrogen 2.763 N/A LYS 16.A NZ ALA 59.A O no hydrogen 2.888 N/A SER 17.A N GLY 15.A O no hydrogen 2.457 N/A SER 17.A N LYS 16.A O no hydrogen 2.185 N/A SER 17.A N ASP 57.A OD1 no hydrogen 3.218 N/A SER 17.A OG GLY 15.A O no hydrogen 3.113 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 3.145 N/A ALA 18.A N GLY 15.A O no hydrogen 2.531 N/A THR 20.A OG1 SER 17.A O no hydrogen 3.164 N/A ILE 21.A N ALA 18.A O no hydrogen 2.809 N/A GLN 22.A N ALA 18.A O no hydrogen 3.354 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.233 N/A ILE 24.A N THR 20.A O no hydrogen 2.861 N/A ASN 26.A N ILE 21.A O no hydrogen 3.034 N/A ASN 26.A ND2 GLN 22.A O no hydrogen 2.779 N/A HIS 27.A N ILE 21.A O no hydrogen 2.953 N/A ASP 30.A O GLU 31.A O no hydrogen 2.785 N/A GLU 31.A N ASP 30.A O no hydrogen 2.339 N/A TYR 40.A OH ASP 38.A OD2 no hydrogen 2.769 N/A LYS 42.A N LEU 52.A O no hydrogen 2.896 N/A ASP 47.A N ILE 46.A O no hydrogen 2.244 N/A GLU 49.A N ILE 46.A O no hydrogen 2.737 N/A ILE 55.A N TYR 40.A O no hydrogen 3.490 N/A ILE 55.A N ASP 54.A O no hydrogen 2.319 N/A ASP 57.A N ASP 38.A O no hydrogen 2.731 N/A THR 58.A OG1 VAL 8.A O no hydrogen 3.564 N/A THR 58.A OG1 LEU 56.A O no hydrogen 3.471 N/A ASP 66.A N ALA 63.A O no hydrogen 3.351 N/A GLN 67.A N ARG 65.A O no hydrogen 2.819 N/A TYR 68.A N MET 64.A O no hydrogen 3.132 N/A ARG 70.A N GLN 67.A O no hydrogen 3.131 N/A ARG 70.A NE ASP 66.A OD1 no hydrogen 3.369 N/A ARG 70.A NH2 ASP 66.A OD1 no hydrogen 3.247 N/A GLU 73.A N LYS 5.A O no hydrogen 2.599 N/A PHE 79.A N VAL 111.A O no hydrogen 3.280 N/A ILE 81.A N ASN 113.A O no hydrogen 2.361 N/A ASN 82.A N ALA 80.A O no hydrogen 2.421 N/A ASN 83.A N ALA 80.A O no hydrogen 2.766 N/A THR 84.A OG1 THR 121.A OG1 no hydrogen 2.709 N/A ASP 89.A N SER 86.A O no hydrogen 2.864 N/A ILE 90.A O ASP 89.A O no hydrogen 3.628 N/A HIS 91.A N PHE 87.A O no hydrogen 2.914 N/A HIS 91.A N ILE 90.A O no hydrogen 2.190 N/A ARG 94.A N HIS 91.A O no hydrogen 2.565 N/A GLU 95.A N HIS 91.A O no hydrogen 3.464 N/A LYS 98.A N ARG 94.A O no hydrogen 3.003 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 2.897 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.417 N/A ARG 99.A N GLU 95.A O no hydrogen 2.422 N/A ARG 99.A NE ASP 66.A OD2 no hydrogen 3.501 N/A ARG 99.A NH2 ASP 66.A OD1 no hydrogen 2.691 N/A VAL 100.A N GLN 96.A O no hydrogen 2.743 N/A LYS 101.A N ILE 97.A O no hydrogen 3.298 N/A LYS 101.A NZ ARG 70.A O no hydrogen 2.819 N/A LYS 101.A NZ GLY 72.A O no hydrogen 3.399 N/A SER 103.A OG LYS 101.A O no hydrogen 2.573 N/A VAL 106.A N ASP 105.A O no hydrogen 2.282 N/A VAL 106.A N ASP 105.A OD1 no hydrogen 3.015 N/A VAL 111.A N CYS 77.A O no hydrogen 3.132 N/A GLY 112.A N ILE 138.A O no hydrogen 2.491 N/A ASN 113.A N PHE 79.A O no hydrogen 2.343 N/A LYS 114.A N THR 140.A O no hydrogen 2.482 N/A CYS 115.A SG GLU 139.A OE1 no hydrogen 3.051 N/A THR 121.A N ASN 82.A O no hydrogen 3.003 N/A THR 121.A OG1 ASN 82.A O no hydrogen 2.532 N/A THR 121.A OG1 THR 84.A OG1 no hydrogen 2.709 N/A VAL 122.A N ASN 82.A O no hydrogen 3.471 N/A GLN 126.A N GLU 123.A O no hydrogen 2.585 N/A GLN 128.A N SER 124.A O no hydrogen 3.177 N/A ASP 129.A N GLN 126.A O no hydrogen 3.125 N/A ALA 131.A N ALA 127.A O no hydrogen 2.935 N/A ARG 132.A N GLN 128.A O no hydrogen 2.852 N/A SER 133.A N ASP 129.A O no hydrogen 3.086 N/A TYR 134.A N LEU 130.A O no hydrogen 3.346 N/A GLY 135.A N ALA 131.A O no hydrogen 2.605 N/A TYR 137.A OH SER 124.A O no hydrogen 2.902 N/A SER 141.A OG THR 144.A OG1 no hydrogen 3.199 N/A THR 144.A O GLN 146.A OE1 no hydrogen 3.200 N/A ARG 145.A N SER 141.A O no hydrogen 2.752 N/A ARG 145.A N ALA 142.A O no hydrogen 2.815 N/A ARG 145.A N THR 144.A O no hydrogen 2.278 N/A ARG 145.A NE GLN 22.A O no hydrogen 3.056 N/A GLN 146.A N THR 144.A O no hydrogen 2.832 N/A VAL 148.A N GLN 146.A O no hydrogen 2.777 N/A ALA 151.A N GLY 147.A O no hydrogen 3.006 N/A PHE 152.A N VAL 148.A O no hydrogen 3.222 N/A TYR 153.A N GLU 149.A O no hydrogen 2.547 N/A THR 154.A N ASP 150.A O no hydrogen 2.580 N/A LEU 155.A N ALA 151.A O no hydrogen 2.665 N/A VAL 156.A N PHE 152.A O no hydrogen 2.888 N/A ARG 157.A N TYR 153.A O no hydrogen 2.940 N/A ARG 157.A N THR 154.A O no hydrogen 2.733 N/A GLU 158.A N THR 154.A O no hydrogen 3.403 N/A ILE 159.A N LEU 155.A O no hydrogen 3.470 N/A