Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3noc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 1.A O no hydrogen 3.185 N/A LEU 6.A N LEU 2.A O no hydrogen 3.039 N/A LEU 7.A N GLY 3.A O no hydrogen 3.234 N/A GLU 8.A N LYS 4.A O no hydrogen 3.064 N/A ALA 9.A N LYS 5.A O no hydrogen 3.321 N/A ALA 10.A N LEU 6.A O no hydrogen 2.742 N/A ARG 11.A N LEU 7.A O no hydrogen 3.300 N/A ALA 12.A N GLU 8.A O no hydrogen 3.019 N/A GLY 13.A N ALA 9.A O no hydrogen 2.934 N/A GLN 14.A N ALA 9.A O no hydrogen 3.106 N/A VAL 18.A N GLN 14.A O no hydrogen 3.105 N/A ARG 19.A N ASP 15.A O no hydrogen 2.871 N/A ILE 20.A N ASP 16.A O no hydrogen 3.178 N/A LEU 21.A N GLU 17.A O no hydrogen 2.912 N/A MET 22.A N VAL 18.A O no hydrogen 3.019 N/A ALA 23.A N ARG 19.A O no hydrogen 3.114 N/A ASN 24.A N ILE 20.A O no hydrogen 3.162 N/A GLY 25.A N MET 22.A O no hydrogen 3.377 N/A ALA 26.A N LEU 21.A O no hydrogen 3.005 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.915 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 2.857 N/A ARG 31.A NH1 LYS 64.A O no hydrogen 3.347 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.666 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.668 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.383 N/A GLY 35.A N ASP 32.A O no hydrogen 2.601 N/A GLY 35.A N ASP 32.A OD1 no hydrogen 3.035 N/A TRP 36.A N THR 34.A OG1 no hydrogen 3.246 N/A TRP 36.A NE1 ASP 65.A OD2 no hydrogen 2.977 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.188 N/A LEU 41.A N THR 37.A O no hydrogen 2.954 N/A ALA 42.A N PRO 38.A O no hydrogen 3.018 N/A ALA 43.A N LEU 39.A O no hydrogen 2.894 N/A HIS 44.A N HIS 40.A O no hydrogen 2.909 N/A PHE 45.A N LEU 41.A O no hydrogen 2.952 N/A GLY 46.A N ALA 43.A O no hydrogen 3.426 N/A HIS 47.A N ALA 42.A O no hydrogen 2.960 N/A VAL 51.A N HIS 47.A O no hydrogen 3.212 N/A GLU 52.A N LEU 48.A O no hydrogen 2.971 N/A VAL 53.A N GLU 49.A O no hydrogen 3.134 N/A LEU 54.A N ILE 50.A O no hydrogen 2.863 N/A LEU 55.A N VAL 51.A O no hydrogen 2.930 N/A LYS 56.A N GLU 52.A O no hydrogen 2.916 N/A ASN 57.A N LEU 54.A O no hydrogen 2.971 N/A ASN 57.A ND2 VAL 53.A O no hydrogen 2.469 N/A GLY 58.A N LEU 55.A O no hydrogen 3.352 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 2.993 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.614 N/A ALA 63.A N ASP 60.A O no hydrogen 3.207 N/A ASP 65.A N VAL 69.A O no hydrogen 2.539 N/A SER 66.A N THR 34.A O no hydrogen 3.408 N/A SER 66.A OG THR 34.A O no hydrogen 3.381 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.142 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.353 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.353 N/A HIS 73.A NE2 PHE 102.A O no hydrogen 2.743 N/A LEU 74.A N THR 70.A O no hydrogen 3.175 N/A ALA 75.A N PRO 71.A O no hydrogen 3.007 N/A ALA 76.A N LEU 72.A O no hydrogen 2.877 N/A ARG 77.A N HIS 73.A O no hydrogen 3.101 N/A ARG 78.A N LEU 74.A O no hydrogen 3.247 N/A ARG 78.A NE HIS 44.A O no hydrogen 2.943 N/A VAL 84.A N HIS 80.A O no hydrogen 3.261 N/A GLU 85.A N LEU 81.A O no hydrogen 3.164 N/A VAL 86.A N GLU 82.A O no hydrogen 3.275 N/A LEU 87.A N ILE 83.A O no hydrogen 2.972 N/A LEU 88.A N VAL 84.A O no hydrogen 2.979 N/A LYS 89.A N GLU 85.A O no hydrogen 3.011 N/A ASN 90.A N LEU 87.A O no hydrogen 3.130 N/A GLY 91.A N LEU 88.A O no hydrogen 3.235 N/A ALA 92.A N LEU 87.A O no hydrogen 3.204 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.898 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.016 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.321 N/A ALA 96.A N ASP 93.A O no hydrogen 3.238 N/A ASP 98.A N PHE 102.A O no hydrogen 2.736 N/A SER 99.A N LEU 67.A O no hydrogen 3.032 N/A GLY 101.A N ASP 98.A O no hydrogen 3.133 N/A THR 103.A N HIS 106.A ND1 no hydrogen 2.777 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.735 N/A HIS 106.A N THR 103.A O no hydrogen 2.796 N/A LEU 107.A N THR 103.A O no hydrogen 3.267 N/A ALA 108.A N PRO 104.A O no hydrogen 3.203 N/A ALA 109.A N LEU 105.A O no hydrogen 2.780 N/A LYS 110.A N HIS 106.A O no hydrogen 2.788 N/A ARG 111.A N ALA 108.A O no hydrogen 3.266 N/A GLY 112.A N ALA 109.A O no hydrogen 3.374 N/A ILE 116.A N HIS 113.A O no hydrogen 2.972 N/A VAL 117.A N HIS 113.A O no hydrogen 2.951 N/A GLU 118.A N LEU 114.A O no hydrogen 3.140 N/A LEU 120.A N ILE 116.A O no hydrogen 3.213 N/A LEU 121.A N VAL 117.A O no hydrogen 3.033 N/A LYS 122.A N GLU 118.A O no hydrogen 3.026 N/A ASN 123.A N LEU 120.A O no hydrogen 3.391 N/A GLY 124.A N LEU 121.A O no hydrogen 3.198 N/A ALA 125.A N LEU 120.A O no hydrogen 3.375 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 3.085 N/A ASP 131.A N LYS 135.A O no hydrogen 3.477 N/A GLY 134.A N ASP 131.A O no hydrogen 2.391 N/A GLY 134.A N ASP 131.A OD1 no hydrogen 2.984 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 3.386 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.978 N/A ILE 140.A N THR 136.A O no hydrogen 2.924 N/A SER 141.A N ALA 137.A O no hydrogen 3.244 N/A SER 141.A OG ALA 137.A O no hydrogen 3.495 N/A SER 141.A OG PHE 138.A O no hydrogen 2.741 N/A ILE 142.A N PHE 138.A O no hydrogen 2.921 N/A ASP 143.A N ASP 139.A O no hydrogen 3.308 N/A ASN 144.A N ILE 140.A O no hydrogen 3.112 N/A GLY 145.A N SER 141.A O no hydrogen 3.007 N/A GLY 145.A N ILE 142.A O no hydrogen 3.010 N/A ASN 146.A N SER 141.A O no hydrogen 3.050 N/A LEU 149.A N ASN 146.A OD1 no hydrogen 3.389 N/A ALA 150.A N ASN 146.A O no hydrogen 3.260 N/A ALA 150.A N GLU 147.A O no hydrogen 3.212 N/A GLU 151.A N GLU 147.A O no hydrogen 3.418 N/A ILE 152.A N ASP 148.A O no hydrogen 3.502 N/A LEU 153.A N LEU 149.A O no hydrogen 3.221 N/A