Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 3.026 N/A GLY 1.A N ASP 4.A OD2 no hydrogen 3.185 N/A PHE 2.A N GLU 30.A OE1 no hydrogen 2.973 N/A LEU 3.A N GLU 30.A O no hydrogen 2.808 N/A ASP 4.A N GLY 1.A O no hydrogen 3.229 N/A LYS 6.A N LEU 3.A O no hydrogen 3.009 N/A LYS 6.A NZ ASP 234.A OD1 no hydrogen 3.330 N/A LYS 6.A NZ ASP 234.A OD2 no hydrogen 3.035 N/A ARG 7.A N ASP 85.A OD2 no hydrogen 2.705 N/A ARG 7.A NH2 SER 83.A OG no hydrogen 3.069 N/A ILE 8.A N GLU 33.A O no hydrogen 2.880 N/A LEU 9.A N GLY 86.A O no hydrogen 2.861 N/A LEU 10.A N ALA 35.A O no hydrogen 2.799 N/A THR 11.A N VAL 88.A O no hydrogen 3.139 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.007 N/A LEU 14.A N SER 18.A OG no hydrogen 3.024 N/A SER 15.A N SER 18.A OG no hydrogen 3.115 N/A ARG 17.A N SER 15.A OG no hydrogen 2.773 N/A ARG 17.A NE LYS 192.A O no hydrogen 3.282 N/A SER 18.A N SER 15.A O no hydrogen 3.245 N/A SER 18.A OG GLY 12.A O no hydrogen 3.499 N/A SER 18.A OG SER 15.A O no hydrogen 3.403 N/A TYR 21.A N SER 18.A O no hydrogen 3.149 N/A TYR 21.A OH GLU 53.A OE2 no hydrogen 2.766 N/A GLY 22.A N SER 18.A O no hydrogen 3.401 N/A ILE 23.A N ILE 19.A O no hydrogen 3.082 N/A ALA 24.A N ALA 20.A O no hydrogen 2.885 N/A LYS 25.A N TYR 21.A O no hydrogen 3.030 N/A ALA 26.A N GLY 22.A O no hydrogen 3.154 N/A CYS 27.A N ILE 23.A O no hydrogen 2.887 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.265 N/A LYS 28.A N ALA 24.A O no hydrogen 2.802 N/A ARG 29.A N LYS 25.A O no hydrogen 2.938 N/A GLU 30.A N ALA 26.A O no hydrogen 3.240 N/A GLU 30.A N CYS 27.A O no hydrogen 2.795 N/A GLY 31.A N LYS 28.A O no hydrogen 3.024 N/A ALA 32.A N CYS 27.A O no hydrogen 3.283 N/A GLU 33.A N LYS 6.A O no hydrogen 2.806 N/A ALA 35.A N ILE 8.A O no hydrogen 3.042 N/A PHE 36.A N LEU 58.A O no hydrogen 2.871 N/A THR 37.A N LEU 10.A O no hydrogen 3.062 N/A TYR 38.A N PHE 60.A O no hydrogen 3.081 N/A LYS 44.A N ASP 41.A O no hydrogen 3.215 N/A ILE 47.A N PHE 43.A O no hydrogen 3.249 N/A THR 48.A N LYS 44.A O no hydrogen 3.142 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.544 N/A GLU 49.A N ASP 45.A O no hydrogen 3.208 N/A PHE 50.A N ARG 46.A O no hydrogen 2.956 N/A ALA 51.A N ILE 47.A O no hydrogen 2.775 N/A ALA 52.A N THR 48.A O no hydrogen 3.041 N/A GLU 53.A N GLU 49.A O no hydrogen 2.979 N/A PHE 54.A N PHE 50.A O no hydrogen 3.323 N/A PHE 54.A N ALA 51.A O no hydrogen 3.028 N/A GLY 55.A N ALA 52.A O no hydrogen 2.731 N/A SER 56.A N ALA 51.A O no hydrogen 2.668 N/A SER 56.A OG LEU 34.A O no hydrogen 2.686 N/A LEU 58.A N SER 56.A OG no hydrogen 3.109 N/A PHE 60.A N PHE 36.A O no hydrogen 2.879 N/A CYS 62.A N TYR 38.A O no hydrogen 2.793 N/A ASP 63.A N GLN 69.A OE1 no hydrogen 2.530 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.035 N/A ASP 66.A N ASP 63.A O no hydrogen 2.927 N/A GLN 69.A N ASP 66.A OD2 no hydrogen 2.804 N/A ILE 70.A N ASP 66.A O no hydrogen 3.282 N/A ASP 71.A N ASP 67.A O no hydrogen 2.956 N/A ALA 72.A N ALA 68.A O no hydrogen 2.894 N/A LEU 73.A N GLN 69.A O no hydrogen 2.757 N/A LEU 73.A N ILE 70.A O no hydrogen 3.108 N/A ALA 75.A N ASP 71.A O no hydrogen 3.250 N/A SER 76.A N ALA 72.A O no hydrogen 2.882 N/A SER 76.A OG ALA 72.A O no hydrogen 2.861 N/A LEU 77.A N LEU 73.A O no hydrogen 2.911 N/A LYS 78.A N PHE 74.A O no hydrogen 2.967 N/A LYS 78.A NZ ASP 82.A O no hydrogen 2.419 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.566 N/A THR 79.A N SER 76.A O no hydrogen 2.958 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.616 N/A THR 79.A OG1 HIS 80.A ND1 no hydrogen 3.045 N/A HIS 80.A N LEU 77.A O no hydrogen 2.966 N/A HIS 80.A ND1 SER 76.A O no hydrogen 3.264 N/A TRP 81.A N LEU 77.A O no hydrogen 2.775 N/A TRP 81.A NE1 GLU 33.A OE2 no hydrogen 3.047 N/A LEU 84.A N MET 133.A O no hydrogen 3.124 N/A ASP 85.A N ARG 7.A O no hydrogen 2.815 N/A LEU 87.A N SER 139.A O no hydrogen 3.017 N/A VAL 88.A N LEU 9.A O no hydrogen 2.859 N/A HIS 89.A N LEU 141.A O no hydrogen 2.789 N/A HIS 89.A ND1 THR 142.A OG1 no hydrogen 2.597 N/A HIS 89.A NE2 SER 122.A OG no hydrogen 2.843 N/A SER 90.A N THR 11.A OG1 no hydrogen 3.203 N/A PHE 93.A N SER 119.A OG no hydrogen 3.098 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.987 N/A ALA 98.A N PRO 95.A O no hydrogen 2.826 N/A ILE 99.A N ARG 96.A O no hydrogen 3.124 N/A ALA 100.A N GLU 97.A O no hydrogen 3.374 N/A GLY 101.A N ASN 154.A OD1 no hydrogen 2.877 N/A ASP 105.A N ASP 102.A OD2 no hydrogen 2.702 N/A GLY 106.A N ASP 102.A O no hydrogen 3.346 N/A LEU 107.A N LEU 104.A O no hydrogen 3.126 N/A ASN 111.A N THR 108.A OG1 no hydrogen 2.978 N/A ASN 111.A ND2 GLY 106.A O no hydrogen 2.822 N/A PHE 112.A N THR 108.A O no hydrogen 3.041 N/A ARG 113.A N ARG 109.A O no hydrogen 2.834 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.302 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 3.050 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.435 N/A ILE 114.A N GLU 110.A O no hydrogen 2.911 N/A ALA 115.A N ASN 111.A O no hydrogen 2.915 N/A HIS 116.A N PHE 112.A O no hydrogen 3.111 N/A HIS 116.A ND1 PHE 112.A O no hydrogen 3.053 N/A ASP 117.A N ARG 113.A O no hydrogen 2.815 N/A ILE 118.A N ILE 114.A O no hydrogen 2.914 N/A SER 119.A N ALA 115.A O no hydrogen 2.844 N/A SER 119.A OG ALA 115.A O no hydrogen 2.704 N/A ALA 120.A N HIS 116.A O no hydrogen 2.872 N/A TYR 121.A N HIS 116.A O no hydrogen 2.894 N/A SER 122.A OG HIS 89.A NE2 no hydrogen 2.843 N/A SER 122.A OG ILE 118.A O no hydrogen 2.447 N/A PHE 123.A N ALA 120.A O no hydrogen 3.283 N/A ALA 125.A N TYR 121.A O no hydrogen 3.043 N/A LEU 126.A N SER 122.A O no hydrogen 2.988 N/A ALA 127.A N PHE 123.A O no hydrogen 3.078 N/A LYS 128.A N PRO 124.A O no hydrogen 2.951 N/A ALA 129.A N ALA 125.A O no hydrogen 2.980 N/A ALA 130.A N ALA 127.A O no hydrogen 3.145 N/A LEU 131.A N ALA 127.A O no hydrogen 2.930 N/A LEU 131.A N LYS 128.A O no hydrogen 3.368 N/A MET 133.A N ALA 130.A O no hydrogen 3.010 N/A LEU 134.A N LEU 131.A O no hydrogen 3.027 N/A SER 135.A N LEU 84.A O no hydrogen 3.144 N/A SER 135.A OG LEU 84.A O no hydrogen 3.276 N/A SER 135.A OG ASP 85.A OD1 no hydrogen 3.113 N/A SER 135.A OG ASP 137.A OD1 no hydrogen 3.336 N/A SER 139.A N ASP 85.A O no hydrogen 2.930 N/A SER 139.A OG LEU 231.A O no hydrogen 3.066 N/A LEU 140.A N ARG 182.A O no hydrogen 2.765 N/A LEU 141.A N LEU 87.A O no hydrogen 2.964 N/A THR 142.A N ASN 184.A O no hydrogen 3.030 N/A THR 142.A OG1 HIS 89.A ND1 no hydrogen 2.597 N/A THR 142.A OG1 HIS 89.A O no hydrogen 3.395 N/A SER 144.A N ILE 186.A O no hydrogen 2.736 N/A SER 144.A OG TYR 145.A O no hydrogen 3.538 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 2.581 N/A TYR 145.A N SER 144.A OG no hydrogen 2.544 N/A ALA 148.A N TYR 145.A O no hydrogen 2.911 N/A GLU 149.A N LEU 146.A O no hydrogen 2.709 N/A ARG 150.A N LEU 146.A O no hydrogen 3.098 N/A ARG 150.A NH2 ASN 251.A O no hydrogen 2.608 N/A TYR 155.A N ILE 152.A O no hydrogen 3.040 N/A ASN 156.A ND2 GLY 101.A O no hydrogen 2.904 N/A THR 157.A N ALA 98.A O no hydrogen 3.381 N/A MET 158.A N TYR 155.A O no hydrogen 2.856 N/A GLY 159.A N ASN 156.A O no hydrogen 2.740 N/A LEU 160.A N THR 157.A O no hydrogen 3.082 N/A ALA 161.A N THR 157.A O no hydrogen 3.326 N/A LYS 162.A N MET 158.A O no hydrogen 2.993 N/A LYS 162.A NZ LEU 143.A O no hydrogen 2.913 N/A ALA 163.A N GLY 159.A O no hydrogen 3.080 N/A ALA 164.A N LEU 160.A O no hydrogen 3.088 N/A LEU 165.A N ALA 161.A O no hydrogen 2.720 N/A GLU 166.A N LYS 162.A O no hydrogen 2.934 N/A ALA 167.A N ALA 163.A O no hydrogen 3.078 N/A SER 168.A N ALA 164.A O no hydrogen 2.936 N/A SER 168.A OG LEU 165.A O no hydrogen 2.463 N/A VAL 169.A N LEU 165.A O no hydrogen 3.111 N/A ARG 170.A N ALA 167.A O no hydrogen 2.983 N/A TYR 171.A N ALA 167.A O no hydrogen 3.022 N/A LEU 172.A N SER 168.A O no hydrogen 2.703 N/A ALA 173.A N VAL 169.A O no hydrogen 3.021 N/A VAL 174.A N ARG 170.A O no hydrogen 3.306 N/A VAL 174.A N TYR 171.A O no hydrogen 3.211 N/A SER 175.A N TYR 171.A O no hydrogen 2.999 N/A LEU 176.A N LEU 172.A O no hydrogen 2.829 N/A LYS 179.A N LEU 176.A O no hydrogen 3.054 N/A LYS 179.A NZ LEU 131.A O no hydrogen 3.106 N/A LYS 179.A NZ LEU 134.A O no hydrogen 3.054 N/A GLY 180.A N GLY 177.A O no hydrogen 2.980 N/A VAL 181.A N LEU 176.A O no hydrogen 3.295 N/A ARG 182.A N ALA 138.A O no hydrogen 3.061 N/A ARG 182.A NH1 LEU 231.A O no hydrogen 3.019 N/A ARG 182.A NH1 VAL 239.A O no hydrogen 2.998 N/A ARG 182.A NH2 LEU 231.A O no hydrogen 2.879 N/A VAL 183.A N THR 240.A OG1 no hydrogen 2.863 N/A ASN 184.A N LEU 140.A O no hydrogen 2.949 N/A ASN 184.A ND2 VAL 239.A O no hydrogen 2.990 N/A ALA 185.A N GLU 242.A O no hydrogen 2.724 N/A ILE 186.A N THR 142.A O no hydrogen 2.955 N/A SER 187.A N MET 244.A O no hydrogen 2.807 N/A ALA 188.A N SER 144.A O no hydrogen 3.306 N/A GLY 189.A N VAL 246.A O no hydrogen 3.043 N/A ALA 196.A N THR 193.A O no hydrogen 3.037 N/A SER 197.A N LEU 194.A O no hydrogen 3.128 N/A SER 197.A OG LEU 194.A O no hydrogen 2.635 N/A GLY 198.A N ALA 195.A O no hydrogen 3.259 N/A ILE 199.A N ALA 196.A O no hydrogen 3.240 N/A LYS 204.A N SER 201.A O no hydrogen 3.143 N/A ILE 205.A N SER 201.A O no hydrogen 3.361 N/A LEU 206.A N PHE 202.A O no hydrogen 2.831 N/A ASP 207.A N GLY 203.A O no hydrogen 2.971 N/A PHE 208.A N LYS 204.A O no hydrogen 2.914 N/A VAL 209.A N ILE 205.A O no hydrogen 2.954 N/A GLU 210.A N LEU 206.A O no hydrogen 3.190 N/A SER 211.A N ASP 207.A O no hydrogen 2.954 N/A SER 211.A OG ASP 207.A O no hydrogen 2.842 N/A ASN 212.A N VAL 209.A O no hydrogen 3.221 N/A ASN 212.A ND2 PHE 208.A O no hydrogen 2.941 N/A SER 213.A N VAL 209.A O no hydrogen 2.734 N/A SER 213.A OG VAL 209.A O no hydrogen 2.874 N/A SER 213.A OG ARG 217.A O no hydrogen 3.491 N/A LEU 215.A N SER 248.A O no hydrogen 3.422 N/A LYS 216.A N SER 213.A O no hydrogen 2.968 N/A ARG 217.A N SER 213.A OG no hydrogen 3.116 N/A ASN 218.A ND2 LEU 206.A O no hydrogen 2.934 N/A THR 220.A N GLN 223.A OE1 no hydrogen 3.387 N/A GLN 223.A N THR 220.A O no hydrogen 2.942 N/A GLN 223.A N THR 220.A OG1 no hydrogen 3.051 N/A VAL 224.A N THR 220.A O no hydrogen 3.079 N/A GLY 225.A N ILE 221.A O no hydrogen 2.730 N/A ASN 226.A N GLU 222.A O no hydrogen 2.966 N/A ALA 227.A N GLN 223.A O no hydrogen 3.278 N/A GLY 228.A N VAL 224.A O no hydrogen 2.843 N/A ALA 229.A N GLY 225.A O no hydrogen 2.988 N/A PHE 230.A N ASN 226.A O no hydrogen 3.193 N/A LEU 231.A N ALA 227.A O no hydrogen 3.005 N/A LEU 232.A N GLY 228.A O no hydrogen 2.810 N/A SER 233.A N PHE 230.A O no hydrogen 2.844 N/A SER 233.A OG PHE 230.A O no hydrogen 2.754 N/A LEU 235.A N SER 233.A OG no hydrogen 3.135 N/A ALA 236.A N SER 233.A O no hydrogen 3.126 N/A SER 237.A N ASP 234.A O no hydrogen 3.184 N/A SER 237.A OG ASP 234.A O no hydrogen 2.955 N/A VAL 239.A N ALA 236.A O no hydrogen 2.916 N/A THR 240.A OG1 VAL 183.A O no hydrogen 3.443 N/A ALA 241.A N VAL 183.A O no hydrogen 2.633 N/A GLU 242.A N ASN 184.A OD1 no hydrogen 2.896 N/A MET 244.A N ALA 185.A O no hydrogen 2.766 N/A HIS 245.A NE2 GLU 149.A OE2 no hydrogen 2.627 N/A VAL 246.A N SER 187.A O no hydrogen 3.046 N/A SER 248.A OG ARG 217.A O no hydrogen 2.639 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 3.004 N/A PHE 250.A N ASP 247.A O no hydrogen 3.027 N/A ASN 251.A N ASP 247.A OD2 no hydrogen 2.709 N/A ALA 252.A N GLY 249.A O no hydrogen 3.014 N/A VAL 253.A N PHE 250.A O no hydrogen 3.254 N/A GLY 256.A N ASN 212.A OD1 no hydrogen 2.832 N/A