Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cm1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 3.221 N/A GLN 5.A NE2 THR 2.A OG1 no hydrogen 3.073 N/A ILE 6.A N THR 2.A O no hydrogen 2.944 N/A ALA 7.A N GLU 3.A O no hydrogen 3.112 N/A GLU 8.A N GLU 4.A O no hydrogen 2.918 N/A PHE 9.A N GLN 5.A O no hydrogen 3.059 N/A LYS 10.A N ILE 6.A O no hydrogen 3.006 N/A GLU 11.A N ALA 7.A O no hydrogen 3.103 N/A ALA 12.A N GLU 8.A O no hydrogen 2.915 N/A PHE 13.A N PHE 9.A O no hydrogen 2.865 N/A SER 14.A N LYS 10.A O no hydrogen 3.130 N/A SER 14.A OG LYS 10.A O no hydrogen 3.161 N/A LEU 15.A N ALA 12.A O no hydrogen 3.355 N/A ASP 17.A N PHE 13.A O no hydrogen 3.017 N/A LYS 18.A N PHE 16.A O no hydrogen 2.939 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.290 N/A GLY 20.A N ASP 17.A O no hydrogen 3.064 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 2.996 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.042 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.961 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.024 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.716 N/A ILE 24.A N ILE 60.A O no hydrogen 2.843 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.195 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.238 N/A LEU 29.A N THR 25.A O no hydrogen 3.229 N/A GLY 30.A N THR 26.A O no hydrogen 2.917 N/A THR 31.A N LYS 27.A O no hydrogen 2.972 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.903 N/A VAL 32.A N GLU 28.A O no hydrogen 3.086 N/A MET 33.A N LEU 29.A O no hydrogen 3.072 N/A ARG 34.A N GLY 30.A O no hydrogen 2.924 N/A SER 35.A N THR 31.A O no hydrogen 3.212 N/A SER 35.A OG VAL 32.A O no hydrogen 2.803 N/A LEU 36.A N MET 33.A O no hydrogen 3.305 N/A GLY 37.A N ARG 34.A O no hydrogen 3.059 N/A GLN 38.A N MET 33.A O no hydrogen 2.863 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.032 N/A ALA 43.A N GLU 42.A OE2 no hydrogen 3.077 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.273 N/A LEU 45.A N THR 41.A O no hydrogen 3.018 N/A GLN 46.A N GLU 42.A O no hydrogen 3.002 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.292 N/A ASP 47.A N ALA 43.A O no hydrogen 3.088 N/A MET 48.A N GLU 44.A O no hydrogen 3.141 N/A ILE 49.A N LEU 45.A O no hydrogen 3.312 N/A ASN 50.A N GLN 46.A O no hydrogen 2.946 N/A GLU 51.A N ASP 47.A O no hydrogen 3.052 N/A ASP 53.A N ILE 49.A O no hydrogen 2.857 N/A ALA 54.A N GLU 64.A OE2 no hydrogen 2.914 N/A ASP 55.A N GLU 64.A OE2 no hydrogen 3.389 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 3.060 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.261 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.050 N/A ILE 60.A N ILE 24.A O no hydrogen 3.212 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 2.989 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.113 N/A PHE 65.A N ASP 61.A O no hydrogen 3.224 N/A LEU 66.A N PHE 62.A O no hydrogen 3.028 N/A THR 67.A N PRO 63.A O no hydrogen 3.202 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.918 N/A MET 68.A N GLU 64.A O no hydrogen 3.086 N/A MET 69.A N PHE 65.A O no hydrogen 3.116 N/A ALA 70.A N LEU 66.A O no hydrogen 3.245 N/A ARG 71.A N THR 67.A O no hydrogen 3.164 N/A THR 76.A OG1 ASP 77.A OD1 no hydrogen 3.227 N/A SER 78.A OG ASP 77.A OD1 no hydrogen 3.485 N/A ALA 85.A N GLU 81.A O no hydrogen 3.013 N/A PHE 86.A N ILE 82.A O no hydrogen 2.857 N/A ARG 87.A N ARG 83.A O no hydrogen 3.007 N/A VAL 88.A N ALA 85.A O no hydrogen 3.071 N/A PHE 89.A N ALA 85.A O no hydrogen 3.348 N/A PHE 89.A N PHE 86.A O no hydrogen 3.168 N/A ASP 90.A N PHE 86.A O no hydrogen 2.880 N/A LYS 91.A N PHE 89.A O no hydrogen 3.059 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.218 N/A GLY 93.A N ASP 90.A O no hydrogen 3.104 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 3.230 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.911 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 3.134 N/A ILE 97.A N VAL 133.A O no hydrogen 2.841 N/A SER 98.A N GLU 101.A OE1 no hydrogen 3.075 N/A SER 98.A OG GLU 101.A OE1 no hydrogen 3.443 N/A LEU 102.A N SER 98.A O no hydrogen 3.046 N/A ARG 103.A N ALA 99.A O no hydrogen 2.957 N/A HIS 104.A N ALA 100.A O no hydrogen 3.087 N/A VAL 105.A N GLU 101.A O no hydrogen 3.018 N/A MET 106.A N LEU 102.A O no hydrogen 3.078 N/A THR 107.A N ARG 103.A O no hydrogen 3.197 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.947 N/A ASN 108.A N HIS 104.A O no hydrogen 3.123 N/A ASN 108.A ND2 SER 35.A O no hydrogen 3.281 N/A LEU 109.A N VAL 105.A O no hydrogen 3.059 N/A GLY 110.A N THR 107.A O no hydrogen 3.034 N/A GLU 111.A N MET 106.A O no hydrogen 2.947 N/A THR 114.A N GLU 117.A OE1 no hydrogen 3.303 N/A THR 114.A OG1 GLU 117.A OE2 no hydrogen 3.562 N/A VAL 118.A N THR 114.A O no hydrogen 3.083 N/A ASP 119.A N ASP 115.A O no hydrogen 2.973 N/A GLU 120.A N GLU 116.A O no hydrogen 2.891 N/A MET 121.A N GLU 117.A O no hydrogen 2.967 N/A ILE 122.A N VAL 118.A O no hydrogen 2.977 N/A ARG 123.A N ASP 119.A O no hydrogen 3.085 N/A GLU 124.A N GLU 120.A O no hydrogen 2.994 N/A ALA 125.A N MET 121.A O no hydrogen 3.369 N/A ASP 126.A N ILE 122.A O no hydrogen 2.912 N/A ILE 127.A N GLU 137.A OE2 no hydrogen 3.074 N/A ASP 128.A N GLU 137.A OE2 no hydrogen 3.185 N/A GLY 129.A N ASP 126.A OD1 no hydrogen 2.957 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.128 N/A GLY 131.A N ASP 126.A OD2 no hydrogen 2.941 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 2.966 N/A VAL 133.A N ILE 97.A O no hydrogen 2.906 N/A ASN 134.A N GLU 137.A OE1 no hydrogen 3.090 N/A GLU 137.A N ASN 134.A OD1 no hydrogen 2.982 N/A PHE 138.A N ASN 134.A O no hydrogen 3.135 N/A VAL 139.A N TYR 135.A O no hydrogen 2.971 N/A GLN 140.A N GLU 136.A O no hydrogen 3.140 N/A MET 141.A N GLU 137.A O no hydrogen 3.115 N/A MET 142.A N PHE 138.A O no hydrogen 3.340 N/A MET 142.A N VAL 139.A O no hydrogen 2.930 N/A THR 143.A N VAL 139.A O no hydrogen 2.778 N/A THR 143.A N GLN 140.A O no hydrogen 3.291 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.805 N/A