Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2at1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 2.A O no hydrogen 3.430 N/A ALA 4.A N GLU 3.A OE1 no hydrogen 2.847 N/A LYS 6.A NZ ASN 81.A OD1 no hydrogen 2.967 N/A ARG 7.A NE ASP 80.A OD2 no hydrogen 2.955 N/A ARG 7.A NH1 ASP 80.A OD2 no hydrogen 2.821 N/A GLY 8.A N ILE 79.A O no hydrogen 2.780 N/A THR 9.A N ILE 54.A O no hydrogen 3.519 N/A THR 9.A OG1 THR 57.A O no hydrogen 2.932 N/A VAL 10.A N ASN 77.A O no hydrogen 2.931 N/A ILE 11.A N ILE 52.A O no hydrogen 2.771 N/A ASP 12.A N THR 75.A O no hydrogen 2.955 N/A HIS 13.A ND1 THR 75.A OG1 no hydrogen 2.847 N/A ILE 14.A N ASP 50.A O no hydrogen 3.019 N/A GLN 17.A N ASP 50.A OD1 no hydrogen 3.143 N/A ILE 18.A N PRO 15.A O no hydrogen 2.826 N/A GLY 19.A N ASP 50.A OD1 no hydrogen 2.975 N/A LYS 21.A NZ GLN 17.A O no hydrogen 3.354 N/A LEU 22.A N ILE 18.A O no hydrogen 2.808 N/A LEU 23.A N GLY 19.A O no hydrogen 3.178 N/A SER 24.A N PHE 20.A O no hydrogen 3.197 N/A SER 24.A OG PHE 20.A O no hydrogen 2.649 N/A SER 24.A OG LYS 21.A O no hydrogen 2.829 N/A LEU 25.A N LYS 21.A O no hydrogen 3.202 N/A PHE 26.A N LEU 22.A O no hydrogen 3.109 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 2.952 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 2.841 N/A LEU 28.A N PHE 26.A O no hydrogen 2.562 N/A THR 29.A OG1 LEU 23.A O no hydrogen 3.445 N/A GLU 30.A N LYS 27.A O no hydrogen 2.739 N/A THR 31.A N THR 29.A O no hydrogen 2.604 N/A ASP 32.A N THR 31.A OG1 no hydrogen 2.702 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.030 N/A GLN 33.A NE2 GLU 55.A O no hydrogen 2.983 N/A ARG 34.A NE GLU 55.A OE1 no hydrogen 3.229 N/A THR 36.A N LYS 53.A O no hydrogen 2.821 N/A GLY 38.A N LEU 51.A O no hydrogen 2.948 N/A ASN 40.A N ASP 50.A OD2 no hydrogen 2.950 N/A LEU 41.A N LYS 49.A O no hydrogen 2.826 N/A SER 43.A N GLY 47.A O no hydrogen 2.779 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 2.953 N/A GLU 45.A N SER 43.A O no hydrogen 2.755 N/A MET 46.A N SER 43.A OG no hydrogen 3.122 N/A ARG 48.A NH1 GLN 17.A OE1 no hydrogen 3.452 N/A ARG 48.A NH2 GLN 17.A OE1 no hydrogen 3.179 N/A LYS 49.A N LEU 41.A O no hydrogen 2.824 N/A LYS 49.A NZ ASP 12.A OD1 no hydrogen 3.155 N/A ASP 50.A N ILE 14.A O no hydrogen 2.516 N/A LEU 51.A N GLY 38.A O no hydrogen 3.000 N/A ILE 52.A N ILE 11.A O no hydrogen 2.910 N/A LYS 53.A N THR 36.A O no hydrogen 2.896 N/A LYS 53.A NZ GLU 3.A O no hydrogen 2.725 N/A ILE 54.A N THR 9.A O no hydrogen 3.037 N/A GLU 55.A N ARG 34.A O no hydrogen 2.985 N/A ASN 56.A N ARG 7.A O no hydrogen 2.833 N/A THR 57.A OG1 GLU 55.A O no hydrogen 3.265 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.812 N/A SER 60.A OG GLN 63.A OE1 no hydrogen 3.009 N/A GLN 63.A N SER 60.A OG no hydrogen 2.823 N/A VAL 64.A N SER 60.A O no hydrogen 2.855 N/A ASP 65.A N GLU 61.A O no hydrogen 3.136 N/A GLN 66.A N ASP 62.A O no hydrogen 2.817 N/A LEU 67.A N VAL 64.A O no hydrogen 2.815 N/A ALA 68.A N ASP 65.A O no hydrogen 2.765 N/A LEU 69.A N GLN 66.A O no hydrogen 3.333 N/A TYR 70.A N LEU 67.A O no hydrogen 2.865 N/A ALA 71.A N LEU 67.A O no hydrogen 2.800 N/A ALA 74.A N ALA 71.A O no hydrogen 3.360 N/A THR 75.A N ASP 12.A O no hydrogen 2.765 N/A THR 75.A OG1 HIS 13.A ND1 no hydrogen 2.847 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.284 N/A VAL 76.A N SER 88.A O no hydrogen 2.972 N/A ASN 77.A N VAL 10.A O no hydrogen 2.827 N/A ARG 78.A N GLY 86.A O no hydrogen 2.748 N/A ARG 78.A NH2 LEU 59.A O no hydrogen 2.782 N/A ILE 79.A N GLY 8.A O no hydrogen 2.767 N/A ASP 80.A N GLU 83.A O no hydrogen 2.899 N/A TYR 82.A N LYS 6.A O no hydrogen 2.610 N/A GLU 83.A N ASP 80.A O no hydrogen 2.713 N/A GLY 86.A N ARG 78.A O no hydrogen 2.932 N/A LYS 87.A NZ ASN 77.A OD1 no hydrogen 3.056 N/A SER 88.A N VAL 76.A O no hydrogen 2.883 N/A SER 88.A OG VAL 76.A O no hydrogen 3.118 N/A ARG 89.A NH1 GLN 73.A O no hydrogen 2.899 N/A SER 91.A N ASP 65.A OD2 no hydrogen 3.078 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.765 N/A ILE 96.A N PHE 118.A O no hydrogen 3.013 N/A ASN 98.A N SER 116.A O no hydrogen 2.948 N/A ASN 98.A ND2 ASN 98.A O no hydrogen 2.801 N/A CYS 102.A SG ASN 104.A O no hydrogen 4.027 N/A CYS 107.A N ASN 104.A O no hydrogen 3.267 N/A CYS 107.A SG SER 109.A OG no hydrogen 2.802 N/A HIS 110.A N CYS 107.A O no hydrogen 3.241 N/A HIS 110.A ND1 CYS 107.A O no hydrogen 3.152 N/A HIS 110.A NE2 CYS 102.A O no hydrogen 2.869 N/A GLU 112.A N ILE 108.A O no hydrogen 3.009 N/A VAL 114.A N GLU 112.A O no hydrogen 2.822 N/A SER 115.A OG ASN 98.A OD1 no hydrogen 3.169 N/A SER 116.A OG LEU 100.A O no hydrogen 2.802 N/A SER 117.A OG ASP 97.A OD1 no hydrogen 2.659 N/A PHE 118.A N ILE 96.A O no hydrogen 2.796 N/A ALA 119.A N LYS 130.A O no hydrogen 2.926 N/A VAL 120.A N GLU 94.A O no hydrogen 3.054 N/A ARG 121.A NE GLU 137.A OE1 no hydrogen 3.241 N/A ARG 121.A NH1 GLU 137.A OE1 no hydrogen 3.124 N/A ARG 123.A N ASP 126.A O no hydrogen 3.401 N/A ASN 125.A ND2 ALA 124.A O no hydrogen 2.873 N/A ILE 127.A N HIS 140.A ND1 no hydrogen 3.339 N/A ALA 128.A N ARG 121.A O no hydrogen 2.751 N/A LEU 129.A N PHE 138.A O no hydrogen 2.763 N/A LYS 130.A N ALA 119.A O no hydrogen 2.881 N/A LYS 130.A NZ GLU 137.A OE2 no hydrogen 2.919 N/A CYS 131.A N LYS 136.A O no hydrogen 3.103 N/A LYS 132.A N SER 117.A O no hydrogen 3.248 N/A LYS 132.A NZ TYR 133.A OH no hydrogen 3.538 N/A LYS 136.A NZ CYS 134.A O no hydrogen 2.588 N/A PHE 138.A N LEU 129.A O no hydrogen 2.734 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 3.020 N/A HIS 140.A N ILE 127.A O no hydrogen 2.698 N/A HIS 140.A ND1 ASP 126.A OD2 no hydrogen 3.104 N/A ASN 141.A N SER 139.A OG no hydrogen 3.255 N/A VAL 143.A N SER 139.A O no hydrogen 3.277 N/A LEU 144.A N HIS 140.A O no hydrogen 3.254 N/A ALA 145.A N VAL 142.A O no hydrogen 2.935 N/A