Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 62.A O no hydrogen 3.260 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.704 N/A GLN 6.A N ALA 17.A O no hydrogen 3.002 N/A GLN 6.A NE2 GLU 4.A O no hydrogen 3.600 N/A VAL 8.A N PHE 15.A O no hydrogen 3.126 N/A SER 9.A OG THR 10.A O no hydrogen 3.472 N/A THR 10.A N GLN 13.A O no hydrogen 2.781 N/A THR 10.A OG1 GLY 30.A O no hydrogen 3.514 N/A GLN 13.A NE2 HIS 29.A O no hydrogen 3.500 N/A THR 14.A OG1 VAL 8.A O no hydrogen 3.018 N/A PHE 15.A N VAL 8.A O no hydrogen 3.358 N/A LEU 16.A N SER 111.A O no hydrogen 2.970 N/A ALA 17.A N GLN 6.A O no hydrogen 2.793 N/A THR 18.A N TRP 25.A O no hydrogen 2.756 N/A THR 18.A OG1 GLY 112.A O no hydrogen 2.768 N/A CYS 19.A N GLU 4.A O no hydrogen 2.948 N/A ILE 20.A N VAL 23.A O no hydrogen 2.816 N/A GLY 22.A N SER 65.A OG no hydrogen 2.717 N/A VAL 23.A N ILE 20.A O no hydrogen 3.143 N/A CYS 24.A N TRP 57.A O no hydrogen 2.730 N/A TRP 25.A N THR 18.A O no hydrogen 2.655 N/A TRP 25.A NE1 ILE 20.A O no hydrogen 3.071 N/A THR 26.A N VAL 55.A O no hydrogen 3.091 N/A THR 26.A OG1 LEU 16.A O no hydrogen 2.746 N/A VAL 27.A N THR 26.A OG1 no hydrogen 2.612 N/A TYR 28.A N ASP 53.A O no hydrogen 3.084 N/A HIS 29.A N ASP 53.A OD1 no hydrogen 2.903 N/A HIS 29.A ND1 ASP 53.A OD2 no hydrogen 2.574 N/A GLY 30.A N VAL 27.A O no hydrogen 3.017 N/A ALA 31.A N VAL 27.A O no hydrogen 3.032 N/A GLY 32.A N TYR 28.A O no hydrogen 2.789 N/A ARG 34.A N ALA 31.A O no hydrogen 3.081 N/A ARG 34.A NE ALA 31.A O no hydrogen 3.066 N/A ILE 36.A N VAL 43.A O no hydrogen 2.862 N/A SER 38.A OG GLY 41.A O no hydrogen 2.547 N/A LYS 40.A N SER 38.A OG no hydrogen 3.234 N/A GLY 41.A N SER 38.A O no hydrogen 3.098 N/A VAL 43.A N ILE 36.A O no hydrogen 2.882 N/A GLN 45.A NE2 GLY 32.A O no hydrogen 2.763 N/A GLN 45.A NE2 ARG 34.A O no hydrogen 3.168 N/A TYR 47.A N GLY 56.A O no hydrogen 2.973 N/A THR 48.A OG1 GLN 45.A OE1 no hydrogen 2.586 N/A ASN 49.A N LEU 54.A O no hydrogen 2.847 N/A ASN 49.A ND2 THR 150.A OG1 no hydrogen 3.428 N/A GLN 52.A N ASN 49.A O no hydrogen 2.879 N/A GLN 52.A N ASN 49.A OD1 no hydrogen 3.110 N/A ASP 53.A N VAL 50.A O no hydrogen 3.338 N/A LEU 54.A N ASN 49.A O no hydrogen 3.437 N/A VAL 55.A N THR 26.A O no hydrogen 2.991 N/A GLY 56.A N TYR 47.A O no hydrogen 2.828 N/A TRP 57.A N CYS 24.A O no hydrogen 3.105 N/A ALA 59.A N GLY 22.A O no hydrogen 2.986 N/A SER 63.A OG PRO 60.A O no hydrogen 2.503 N/A ARG 64.A N GLY 3.A O no hydrogen 3.013 N/A LEU 66.A N CYS 19.A O no hydrogen 2.692 N/A CYS 69.A N ALA 122.A O no hydrogen 2.721 N/A ASP 75.A N SER 73.A OG no hydrogen 3.004 N/A LEU 76.A N VAL 88.A O no hydrogen 2.792 N/A TYR 77.A N LEU 116.A O no hydrogen 2.900 N/A LEU 78.A N ILE 86.A O no hydrogen 2.587 N/A VAL 79.A N PRO 114.A O no hydrogen 3.374 N/A THR 80.A N ASP 84.A O no hydrogen 2.862 N/A THR 80.A OG1 ASP 84.A OD2 no hydrogen 3.382 N/A ARG 81.A N SER 110.A OG no hydrogen 2.758 N/A ARG 81.A NH1 THR 14.A OG1 no hydrogen 2.999 N/A ARG 81.A NH1 PHE 15.A O no hydrogen 3.390 N/A ARG 81.A NH1 GLY 109.A O no hydrogen 3.088 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.211 N/A ALA 83.A N THR 80.A O no hydrogen 2.830 N/A ASP 84.A N THR 80.A OG1 no hydrogen 3.151 N/A ILE 86.A N LEU 78.A O no hydrogen 2.643 N/A VAL 88.A N LEU 76.A O no hydrogen 2.965 N/A ARG 89.A N SER 97.A O no hydrogen 3.050 N/A ARG 89.A NH1 ASP 75.A OD1 no hydrogen 2.887 N/A ARG 90.A N SER 74.A O no hydrogen 2.829 N/A ARG 90.A NE GLY 92.A O no hydrogen 3.053 N/A ARG 90.A NH1 ASP 93.A O no hydrogen 2.703 N/A ARG 91.A N ARG 95.A O no hydrogen 2.756 N/A ARG 91.A NE SER 97.A OG no hydrogen 2.782 N/A ARG 91.A NH2 SER 97.A OG no hydrogen 3.306 N/A GLY 92.A N ARG 95.A O no hydrogen 3.083 N/A ARG 95.A N GLY 92.A O no hydrogen 3.254 N/A ARG 95.A NE ASP 140.A OD2 no hydrogen 3.186 N/A ARG 95.A NH2 ASP 140.A OD2 no hydrogen 3.311 N/A GLY 96.A N VAL 139.A O no hydrogen 3.071 N/A SER 97.A N ARG 89.A O no hydrogen 2.722 N/A SER 97.A OG ARG 89.A O no hydrogen 3.445 N/A LEU 98.A N LYS 137.A O no hydrogen 2.860 N/A LEU 99.A N PRO 87.A O no hydrogen 3.119 N/A LEU 107.A N ILE 104.A O no hydrogen 3.141 N/A LYS 108.A N SER 105.A O no hydrogen 3.167 N/A SER 110.A N LEU 107.A O no hydrogen 3.298 N/A SER 110.A OG LEU 107.A O no hydrogen 3.528 N/A GLY 112.A N PHE 126.A O no hydrogen 2.720 N/A LEU 115.A N GLY 124.A O no hydrogen 2.754 N/A LEU 116.A N TYR 77.A O no hydrogen 2.923 N/A CYS 117.A N HIS 121.A O no hydrogen 2.865 N/A CYS 117.A SG HIS 121.A O no hydrogen 3.665 N/A GLY 120.A N CYS 117.A O no hydrogen 2.820 N/A ALA 122.A N THR 67.A O no hydrogen 2.810 N/A VAL 123.A N LEU 115.A O no hydrogen 2.633 N/A GLY 124.A N LEU 115.A O no hydrogen 3.420 N/A LEU 125.A N ILE 142.A O no hydrogen 3.112 N/A PHE 126.A N GLY 113.A O no hydrogen 2.712 N/A ARG 127.A N ASP 140.A O no hydrogen 2.845 N/A ALA 128.A N ASP 140.A O no hydrogen 3.401 N/A VAL 130.A N ALA 138.A O no hydrogen 2.765 N/A CYS 131.A SG ALA 129.A O no hydrogen 3.927 N/A THR 132.A N VAL 135.A O no hydrogen 3.315 N/A VAL 135.A N THR 132.A O no hydrogen 3.311 N/A LYS 137.A N VAL 130.A O no hydrogen 3.170 N/A VAL 139.A N GLY 96.A O no hydrogen 2.705 N/A ASP 140.A N ALA 128.A O no hydrogen 2.647 N/A PHE 141.A N SER 94.A O no hydrogen 3.076 N/A ILE 142.A N LEU 125.A O no hydrogen 2.969 N/A VAL 144.A N VAL 123.A O no hydrogen 2.818 N/A ASN 146.A N PRO 143.A O no hydrogen 2.818 N/A GLU 148.A N VAL 144.A O no hydrogen 2.974 N/A THR 149.A N GLU 145.A O no hydrogen 3.172 N/A THR 149.A OG1 GLU 145.A O no hydrogen 3.361 N/A THR 149.A OG1 ASN 146.A O no hydrogen 2.997 N/A THR 150.A N ASN 146.A O no hydrogen 2.847 N/A THR 150.A OG1 ASN 146.A O no hydrogen 3.018 N/A MET 151.A N LEU 147.A O no hydrogen 3.158 N/A