Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ncc_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 24.A O no hydrogen 2.896 N/A LEU 4.A N ALA 22.A O no hydrogen 2.846 N/A SER 6.A N SER 20.A O no hydrogen 2.880 N/A VAL 11.A N THR 115.A O no hydrogen 2.854 N/A GLY 14.A N VAL 85.A O no hydrogen 2.631 N/A GLY 15.A N GLN 12.A O no hydrogen 2.845 N/A LEU 17.A N MET 82.A O no hydrogen 2.704 N/A LEU 19.A N LEU 80.A O no hydrogen 3.041 N/A SER 20.A N SER 6.A O no hydrogen 2.830 N/A CYS 21.A N LEU 78.A O no hydrogen 2.617 N/A ALA 22.A N LEU 4.A O no hydrogen 2.744 N/A ALA 23.A N ASN 76.A O no hydrogen 2.933 N/A SER 24.A N LYS 2.A O no hydrogen 3.098 N/A SER 29.A N ASP 27.A OD1 no hydrogen 3.318 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.995 N/A ARG 30.A N ASP 27.A O no hydrogen 3.162 N/A TYR 31.A N PHE 28.A O no hydrogen 3.447 N/A MET 33.A N ILE 50.A O no hydrogen 3.012 N/A SER 34.A N ALA 96.A O no hydrogen 2.836 N/A SER 34.A OG GLY 48.A O no hydrogen 3.362 N/A TRP 35.A N GLY 48.A O no hydrogen 3.449 N/A TRP 35.A NE1 TYR 79.A O no hydrogen 2.789 N/A VAL 36.A N TYR 94.A O no hydrogen 2.842 N/A ARG 37.A N GLU 45.A O no hydrogen 3.012 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.410 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.327 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.818 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 2.758 N/A GLN 38.A N LEU 92.A O no hydrogen 2.848 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.743 N/A LYS 42.A N ALA 39.A O no hydrogen 3.077 N/A GLU 45.A N ARG 37.A O no hydrogen 2.776 N/A ILE 47.A N TRP 35.A O no hydrogen 2.863 N/A GLY 48.A N TRP 35.A O no hydrogen 3.480 N/A GLN 49.A N ASN 58.A O no hydrogen 2.909 N/A ILE 50.A N MET 33.A O no hydrogen 2.978 N/A ASN 51.A N THR 56.A O no hydrogen 3.283 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.910 N/A SER 54.A N ASN 51.A O no hydrogen 3.116 N/A SER 55.A N ASN 51.A OD1 no hydrogen 2.817 N/A THR 56.A N ASN 51.A OD1 no hydrogen 3.041 N/A ASN 58.A N GLN 49.A O no hydrogen 2.903 N/A THR 60.A N ILE 47.A O no hydrogen 2.896 N/A THR 60.A OG1 TRP 46.A O no hydrogen 2.448 N/A THR 60.A OG1 ILE 47.A O no hydrogen 3.490 N/A ARG 64.A N PRO 61.A O no hydrogen 3.186 N/A LYS 66.A NZ ASP 89.A OD1 no hydrogen 3.202 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 3.091 N/A PHE 67.A N LEU 63.A O no hydrogen 3.006 N/A ILE 68.A N GLN 81.A O no hydrogen 3.002 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.024 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.910 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.501 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.937 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.145 N/A ASP 72.A N THR 77.A O no hydrogen 2.952 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.814 N/A LYS 75.A N ASP 72.A O no hydrogen 2.795 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.158 N/A ASN 76.A N ASN 73.A O no hydrogen 3.394 N/A ASN 76.A ND2 ALA 23.A O no hydrogen 3.515 N/A LEU 78.A N CYS 21.A O no hydrogen 2.810 N/A TYR 79.A N SER 70.A O no hydrogen 2.748 N/A LEU 80.A N LEU 19.A O no hydrogen 3.045 N/A GLN 81.A N ILE 68.A O no hydrogen 2.701 N/A MET 82.A N LEU 17.A O no hydrogen 2.938 N/A THR 83.A N LYS 66.A O no hydrogen 2.927 N/A LYS 84.A NZ THR 83.A OG1 no hydrogen 3.405 N/A VAL 85.A N GLY 15.A O no hydrogen 3.217 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.501 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.780 N/A ASP 89.A N ARG 86.A O no hydrogen 2.859 N/A THR 90.A N SER 87.A O no hydrogen 2.990 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.647 N/A ALA 91.A N VAL 114.A O no hydrogen 3.211 N/A LEU 92.A N GLN 38.A O no hydrogen 2.812 N/A TYR 93.A N ALA 112.A O no hydrogen 3.005 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.665 N/A TYR 94.A N VAL 36.A O no hydrogen 2.627 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.290 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.782 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.472 N/A ALA 96.A N SER 34.A O no hydrogen 2.800 N/A ARG 97.A N TYR 107.A O no hydrogen 3.064 N/A ARG 97.A NE ASP 106.A OD1 no hydrogen 3.162 N/A ARG 97.A NH2 ASP 106.A OD2 no hydrogen 2.339 N/A LEU 98.A N TRP 32.A O no hydrogen 2.974 N/A LEU 99.A N ALA 104.A O no hydrogen 2.460 N/A ASP 106.A N ARG 97.A O no hydrogen 2.955 N/A TRP 108.A NE1 LEU 105.A O no hydrogen 2.850 N/A GLY 109.A N CYS 95.A O no hydrogen 3.042 N/A GLY 111.A N GLU 5.A OE1 no hydrogen 2.449 N/A ALA 112.A N TYR 93.A O no hydrogen 2.861 N/A VAL 114.A N ALA 91.A O no hydrogen 3.098 N/A THR 115.A N GLY 9.A O no hydrogen 3.148 N/A VAL 116.A N THR 90.A OG1 no hydrogen 3.198 N/A SER 117.A N VAL 11.A O no hydrogen 2.573 N/A ALA 119.A N SER 117.A OG no hydrogen 2.936 N/A THR 122.A N PHE 151.A O no hydrogen 2.753 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.123 N/A SER 125.A N LYS 148.A O no hydrogen 2.902 N/A TYR 127.A N LEU 146.A O no hydrogen 2.843 N/A LEU 129.A N GLY 144.A O no hydrogen 2.705 N/A VAL 141.A N VAL 188.A O no hydrogen 2.609 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 2.408 N/A LEU 143.A N VAL 186.A O no hydrogen 2.789 N/A GLY 144.A N LEU 129.A O no hydrogen 2.932 N/A CYS 145.A N SER 184.A O no hydrogen 3.032 N/A CYS 145.A SG TYR 127.A O no hydrogen 4.027 N/A LEU 146.A N TYR 127.A O no hydrogen 2.822 N/A VAL 147.A N LEU 182.A O no hydrogen 2.710 N/A LYS 148.A N SER 125.A O no hydrogen 2.870 N/A GLY 149.A N TYR 180.A O no hydrogen 2.680 N/A TYR 150.A N TYR 180.A O no hydrogen 3.236 N/A PHE 151.A N THR 122.A O no hydrogen 2.794 N/A THR 156.A OG1 ALA 203.A O no hydrogen 3.161 N/A THR 158.A N ASN 201.A O no hydrogen 2.897 N/A THR 158.A OG1 ASN 201.A OD1 no hydrogen 2.741 N/A TRP 159.A NE1 SER 184.A OG no hydrogen 2.848 N/A ASN 160.A N THR 199.A O no hydrogen 2.895 N/A ASN 160.A ND2 THR 197.A O no hydrogen 2.887 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.566 N/A SER 163.A N ASN 160.A O no hydrogen 3.111 N/A LEU 164.A N TRP 159.A O no hydrogen 3.030 N/A HIS 169.A N SER 185.A O no hydrogen 2.867 N/A THR 170.A OG1 SER 184.A OG no hydrogen 3.348 N/A PHE 171.A N SER 183.A O no hydrogen 2.983 N/A VAL 174.A N THR 181.A O no hydrogen 3.083 N/A LEU 179.A N GLN 176.A O no hydrogen 2.893 N/A TYR 180.A N TYR 150.A O no hydrogen 2.748 N/A THR 181.A N VAL 174.A O no hydrogen 3.140 N/A LEU 182.A N VAL 147.A O no hydrogen 2.802 N/A SER 184.A N CYS 145.A O no hydrogen 3.034 N/A SER 184.A OG HIS 169.A O no hydrogen 3.367 N/A SER 184.A OG THR 170.A OG1 no hydrogen 3.348 N/A SER 185.A N HIS 169.A O no hydrogen 2.926 N/A VAL 186.A N LEU 143.A O no hydrogen 2.857 N/A THR 187.A N GLY 167.A O no hydrogen 3.097 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 2.408 N/A VAL 188.A N VAL 141.A O no hydrogen 2.948 N/A SER 190.A N SER 139.A O no hydrogen 3.196 N/A SER 190.A OG ALA 138.A O no hydrogen 2.458 N/A SER 192.A N PRO 189.A O no hydrogen 3.064 N/A SER 192.A OG PRO 189.A O no hydrogen 2.798 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 3.038 N/A SER 195.A OG SER 191.A O no hydrogen 2.837 N/A GLU 196.A N SER 192.A O no hydrogen 3.001 N/A CYS 200.A N LYS 213.A O no hydrogen 3.024 N/A ASN 201.A N THR 158.A O no hydrogen 3.007 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.782 N/A VAL 202.A N VAL 211.A O no hydrogen 2.917 N/A ALA 203.A N THR 156.A O no hydrogen 3.357 N/A HIS 204.A N THR 209.A O no hydrogen 2.789 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.835 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.861 N/A SER 207.A N HIS 204.A O no hydrogen 2.886 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.835 N/A SER 207.A OG HIS 204.A O no hydrogen 3.279 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.899 N/A SER 208.A N PRO 205.A O no hydrogen 2.893 N/A SER 208.A OG PRO 205.A O no hydrogen 3.431 N/A THR 209.A N HIS 204.A O no hydrogen 3.394 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.899 N/A LYS 210.A NZ ASP 212.A OD1 no hydrogen 2.877 N/A VAL 211.A N VAL 202.A O no hydrogen 2.950 N/A LYS 213.A N CYS 200.A O no hydrogen 2.801 N/A LYS 214.A NZ THR 197.A OG1 no hydrogen 3.042 N/A ILE 215.A N VAL 198.A O no hydrogen 3.155 N/A ARG 218.A NE ALA 130.A O no hydrogen 3.060 N/A ARG 218.A NE PRO 131.A O no hydrogen 3.124 N/A ARG 218.A NH2 ALA 130.A O no hydrogen 2.486 N/A