Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cxd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.040 N/A VAL 5.A N ALA 23.A O no hydrogen 2.946 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.744 N/A GLU 6.A N GLN 108.A OE1 no hydrogen 3.018 N/A SER 7.A N SER 21.A O no hydrogen 3.048 N/A VAL 12.A N THR 113.A O no hydrogen 2.991 N/A LYS 15.A N LEU 88.A O no hydrogen 2.698 N/A GLY 16.A N GLN 13.A O no hydrogen 2.929 N/A SER 17.A OG ASN 86.A OD1 no hydrogen 3.168 N/A LEU 18.A N MET 85.A O no hydrogen 2.773 N/A ILE 20.A N LEU 83.A O no hydrogen 3.031 N/A SER 21.A N SER 7.A O no hydrogen 2.964 N/A CYS 22.A N LEU 81.A O no hydrogen 2.665 N/A ALA 23.A N VAL 5.A O no hydrogen 2.988 N/A ALA 24.A N SER 79.A O no hydrogen 2.992 N/A SER 25.A N GLN 3.A O no hydrogen 3.183 N/A TYR 32.A N PHE 29.A O no hydrogen 3.149 N/A MET 34.A N ILE 51.A O no hydrogen 2.926 N/A ASN 35.A N VAL 99.A O no hydrogen 3.053 N/A ASN 35.A ND2 GLN 101.A O no hydrogen 2.963 N/A TRP 36.A N ALA 49.A O no hydrogen 2.979 N/A TRP 36.A NE1 TYR 82.A O no hydrogen 3.083 N/A VAL 37.A N TYR 97.A O no hydrogen 2.926 N/A ARG 38.A N GLU 46.A O no hydrogen 2.770 N/A ARG 38.A NE TYR 96.A OH no hydrogen 2.944 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 2.600 N/A ARG 38.A NH2 TYR 96.A OH no hydrogen 2.996 N/A GLN 39.A N MET 95.A O no hydrogen 2.961 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.594 N/A LYS 43.A N ALA 40.A O no hydrogen 2.890 N/A GLU 46.A N ARG 38.A O no hydrogen 2.700 N/A VAL 48.A N TRP 36.A O no hydrogen 3.024 N/A ALA 49.A N TRP 36.A O no hydrogen 3.360 N/A ARG 50.A N TYR 61.A O no hydrogen 2.809 N/A ARG 50.A NH2 GLN 101.A O no hydrogen 2.733 N/A ARG 50.A NH2 GLN 101.A OE1 no hydrogen 2.814 N/A ILE 51.A N MET 34.A O no hydrogen 2.864 N/A ARG 52.A N THR 59.A O no hydrogen 3.042 N/A SER 53.A OG SER 55.A OG no hydrogen 2.954 N/A SER 55.A OG SER 53.A OG no hydrogen 2.954 N/A ASN 56.A N SER 53.A O no hydrogen 2.946 N/A ASN 57.A N GLN 54.A O no hydrogen 2.715 N/A TYR 58.A N SER 53.A O no hydrogen 3.237 N/A TYR 58.A OH ASP 76.A OD2 no hydrogen 2.923 N/A THR 59.A N ASN 56.A O no hydrogen 3.437 N/A TYR 61.A N ARG 50.A O no hydrogen 2.791 N/A ALA 63.A N VAL 48.A O no hydrogen 2.880 N/A SER 65.A OG GLU 46.A OE1 no hydrogen 3.093 N/A VAL 66.A N ALA 63.A O no hydrogen 2.815 N/A LYS 67.A N ALA 63.A O no hydrogen 2.958 N/A LYS 67.A NZ ASP 64.A OD1 no hydrogen 2.806 N/A ARG 69.A NH1 ASN 87.A O no hydrogen 2.670 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 2.720 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.951 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 3.121 N/A ARG 69.A NH2 ASP 92.A OD2 no hydrogen 2.861 N/A PHE 70.A N VAL 66.A O no hydrogen 3.038 N/A THR 71.A N GLN 84.A O no hydrogen 2.887 N/A SER 73.A N TYR 82.A O no hydrogen 3.281 N/A ARG 74.A NE ASP 76.A OD1 no hydrogen 2.808 N/A ARG 74.A NH1 TYR 32.A O no hydrogen 2.834 N/A ARG 74.A NH1 ARG 52.A O no hydrogen 3.370 N/A ARG 74.A NH2 TYR 32.A O no hydrogen 2.930 N/A ASP 75.A N MET 80.A O no hydrogen 2.882 N/A GLN 78.A N ASP 75.A O no hydrogen 3.292 N/A GLN 78.A N ASP 75.A OD2 no hydrogen 3.177 N/A SER 79.A N ASP 76.A O no hydrogen 3.485 N/A MET 80.A N ASP 75.A O no hydrogen 3.010 N/A LEU 81.A N CYS 22.A O no hydrogen 2.821 N/A TYR 82.A N SER 73.A O no hydrogen 2.724 N/A LEU 83.A N ILE 20.A O no hydrogen 2.995 N/A GLN 84.A N THR 71.A O no hydrogen 2.889 N/A MET 85.A N LEU 18.A O no hydrogen 2.801 N/A ASN 86.A N ARG 69.A O no hydrogen 3.029 N/A LEU 88.A N GLY 16.A O no hydrogen 3.099 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.086 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.810 N/A ASP 92.A N LYS 89.A O no hydrogen 3.021 N/A THR 93.A N THR 90.A O no hydrogen 3.023 N/A THR 93.A OG1 THR 90.A O no hydrogen 2.913 N/A ALA 94.A N LEU 112.A O no hydrogen 2.977 N/A MET 95.A N GLN 39.A O no hydrogen 3.020 N/A TYR 96.A N THR 110.A O no hydrogen 2.837 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.765 N/A TYR 97.A N VAL 37.A O no hydrogen 2.615 N/A CYS 98.A N GLU 6.A OE1 no hydrogen 2.578 N/A VAL 99.A N ASN 35.A O no hydrogen 2.946 N/A ARG 100.A N TYR 105.A O no hydrogen 2.974 N/A GLN 101.A N ALA 33.A O no hydrogen 2.851 N/A GLY 103.A N ARG 100.A O no hydrogen 2.952 N/A TRP 106.A NE1 GLY 103.A O no hydrogen 2.816 N/A GLY 107.A N CYS 98.A O no hydrogen 2.844 N/A GLN 108.A NE2 LEU 4.A O no hydrogen 3.266 N/A GLY 109.A N GLU 6.A OE2 no hydrogen 2.955 N/A THR 110.A N TYR 96.A O no hydrogen 3.186 N/A LEU 112.A N ALA 94.A O no hydrogen 2.791 N/A THR 113.A N GLY 10.A O no hydrogen 3.292 N/A VAL 114.A N THR 93.A OG1 no hydrogen 2.864 N/A SER 115.A N VAL 12.A O no hydrogen 3.202 N/A ALA 117.A N SER 115.A OG no hydrogen 3.368 N/A THR 120.A N PHE 149.A O no hydrogen 2.884 N/A THR 120.A OG1 VAL 118.A O no hydrogen 3.193 N/A SER 123.A N ASN 146.A O no hydrogen 2.802 N/A TYR 125.A N LEU 144.A O no hydrogen 2.809 N/A LEU 127.A N GLY 142.A O no hydrogen 2.804 N/A VAL 139.A N VAL 186.A O no hydrogen 2.662 N/A LEU 141.A N VAL 184.A O no hydrogen 2.561 N/A GLY 142.A N LEU 127.A O no hydrogen 3.145 N/A CYS 143.A N SER 182.A O no hydrogen 2.952 N/A CYS 143.A SG TYR 125.A O no hydrogen 3.988 N/A CYS 143.A SG GLY 142.A O no hydrogen 3.521 N/A LEU 144.A N TYR 125.A O no hydrogen 2.805 N/A VAL 145.A N LEU 180.A O no hydrogen 2.909 N/A ASN 146.A N SER 123.A O no hydrogen 2.792 N/A TYR 148.A N TYR 178.A O no hydrogen 3.218 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.829 N/A PHE 149.A N THR 120.A O no hydrogen 3.240 N/A THR 154.A N ALA 201.A O no hydrogen 3.042 N/A THR 156.A N ASN 199.A O no hydrogen 3.291 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 3.141 N/A ASN 158.A N THR 197.A O no hydrogen 3.063 N/A ASN 158.A ND2 ALA 195.A O no hydrogen 3.679 N/A ALA 159.A N ASN 199.A OD1 no hydrogen 2.696 N/A GLY 160.A N TRP 157.A O no hydrogen 3.036 N/A SER 161.A N ASN 158.A O no hydrogen 2.858 N/A SER 161.A OG ASN 158.A O no hydrogen 2.964 N/A HIS 167.A N SER 183.A O no hydrogen 3.051 N/A PHE 169.A N SER 181.A O no hydrogen 3.234 N/A GLN 174.A N LEU 177.A O no hydrogen 3.490 N/A TYR 178.A N TYR 148.A O no hydrogen 2.754 N/A THR 179.A OG1 ASN 146.A OD1 no hydrogen 3.159 N/A THR 179.A OG1 GLN 174.A OE1 no hydrogen 3.079 N/A LEU 180.A N VAL 145.A O no hydrogen 3.146 N/A SER 182.A N CYS 143.A O no hydrogen 3.007 N/A SER 182.A OG HIS 167.A O no hydrogen 3.555 N/A SER 183.A N HIS 167.A O no hydrogen 2.912 N/A SER 183.A OG HIS 167.A O no hydrogen 3.348 N/A VAL 184.A N LEU 141.A O no hydrogen 2.584 N/A THR 185.A N GLY 165.A O no hydrogen 3.014 N/A VAL 186.A N VAL 139.A O no hydrogen 2.917 N/A VAL 188.A N SER 137.A O no hydrogen 3.313 N/A THR 190.A N PRO 187.A O no hydrogen 3.149 N/A TRP 191.A N PRO 187.A O no hydrogen 3.103 N/A GLU 194.A N THR 190.A O no hydrogen 2.609 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.967 N/A THR 197.A OG1 ASN 158.A OD1 no hydrogen 3.295 N/A CYS 198.A N LYS 211.A O no hydrogen 2.882 N/A ASN 199.A N THR 156.A O no hydrogen 2.664 N/A VAL 200.A N VAL 209.A O no hydrogen 3.064 N/A ALA 201.A N THR 154.A O no hydrogen 2.896 N/A HIS 202.A N THR 207.A O no hydrogen 2.810 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.861 N/A ALA 206.A N PRO 203.A O no hydrogen 3.347 N/A THR 207.A N HIS 202.A O no hydrogen 2.892 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.164 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.861 N/A SER 208.A OG THR 207.A O no hydrogen 3.135 N/A LYS 211.A N CYS 198.A O no hydrogen 3.096 N/A ILE 213.A N VAL 196.A O no hydrogen 3.089 N/A