Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ld4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ALA 2.A O no hydrogen 3.002 N/A LYS 7.A N ALA 3.A O no hydrogen 2.922 N/A MET 8.A N GLU 4.A O no hydrogen 2.923 N/A ILE 9.A N ARG 5.A O no hydrogen 3.109 N/A ASP 10.A N SER 6.A O no hydrogen 3.097 N/A LYS 11.A N LYS 7.A O no hydrogen 3.091 N/A LYS 11.A NZ GLU 15.A OE2 no hydrogen 3.143 N/A ASN 12.A N MET 8.A O no hydrogen 3.275 N/A LEU 13.A N ILE 9.A O no hydrogen 2.995 N/A ARG 14.A N ASP 10.A O no hydrogen 3.158 N/A GLU 15.A N LYS 11.A O no hydrogen 2.981 N/A ASP 16.A N ASN 12.A O no hydrogen 2.985 N/A GLY 17.A N LEU 13.A O no hydrogen 2.756 N/A GLU 18.A N ARG 14.A O no hydrogen 3.296 N/A LYS 19.A N GLU 15.A O no hydrogen 3.275 N/A ALA 20.A N ASP 16.A O no hydrogen 3.231 N/A ALA 21.A N GLU 18.A O no hydrogen 3.318 N/A VAL 24.A N HIS 57.A O no hydrogen 2.860 N/A LYS 25.A NZ ALA 20.A O no hydrogen 3.377 N/A LEU 26.A N LYS 59.A O no hydrogen 2.705 N/A LEU 28.A N PHE 61.A O no hydrogen 3.000 N/A LEU 29.A N ILE 84.A O no hydrogen 2.932 N/A SER 34.A OG ALA 31.A O no hydrogen 2.873 N/A SER 34.A OG CYS 86.A O no hydrogen 3.193 N/A LYS 36.A NZ ASP 62.A OD1 no hydrogen 2.946 N/A LYS 41.A N ASN 37.A O no hydrogen 3.014 N/A GLN 42.A N THR 38.A O no hydrogen 3.429 N/A GLN 42.A NE2 CYS 181.A O no hydrogen 3.249 N/A VAL 47.A N ASP 62.A O no hydrogen 3.147 N/A THR 49.A N MET 60.A O no hydrogen 2.831 N/A PHE 51.A N PHE 58.A O no hydrogen 3.136 N/A PHE 53.A N LEU 56.A O no hydrogen 3.018 N/A LEU 56.A N PHE 53.A O no hydrogen 3.106 N/A PHE 58.A N PHE 51.A O no hydrogen 2.837 N/A LYS 59.A N VAL 24.A O no hydrogen 2.762 N/A LYS 59.A NZ HIS 50.A ND1 no hydrogen 3.463 N/A MET 60.A N THR 49.A O no hydrogen 2.793 N/A PHE 61.A N LEU 26.A O no hydrogen 3.080 N/A ASP 62.A N VAL 47.A O no hydrogen 2.842 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 3.405 N/A GLN 66.A N VAL 63.A O no hydrogen 3.283 N/A LYS 72.A N GLU 69.A O no hydrogen 3.507 N/A TRP 73.A N ARG 70.A O no hydrogen 3.239 N/A ILE 74.A N ARG 70.A O no hydrogen 3.081 N/A CYS 76.A N TRP 73.A O no hydrogen 3.422 N/A CYS 76.A SG TRP 73.A O no hydrogen 3.375 N/A CYS 76.A SG HIS 75.A ND1 no hydrogen 4.031 N/A THR 81.A N LYS 25.A O no hydrogen 2.806 N/A ILE 83.A N SER 119.A O no hydrogen 3.159 N/A ILE 84.A N LEU 27.A O no hydrogen 2.885 N/A PHE 85.A N ILE 121.A O no hydrogen 2.705 N/A CYS 86.A N LEU 29.A O no hydrogen 3.335 N/A VAL 87.A N PHE 123.A O no hydrogen 2.771 N/A LEU 89.A N ASN 125.A O no hydrogen 2.889 N/A ALA 91.A N ALA 88.A O no hydrogen 3.356 N/A TYR 92.A OH SER 137.A O no hydrogen 3.206 N/A ASN 97.A ND2 TYR 92.A O no hydrogen 2.443 N/A ARG 98.A N LEU 94.A O no hydrogen 3.039 N/A ARG 98.A NE VAL 95.A O no hydrogen 2.853 N/A HIS 100.A NE2 CYS 142.A O no hydrogen 2.719 N/A ALA 101.A N ASN 97.A O no hydrogen 2.916 N/A SER 102.A N ARG 98.A O no hydrogen 3.022 N/A SER 102.A OG ARG 98.A O no hydrogen 3.235 N/A MET 103.A N MET 99.A O no hydrogen 3.115 N/A LYS 104.A N HIS 100.A O no hydrogen 3.308 N/A LYS 104.A NZ HIS 100.A O no hydrogen 3.247 N/A LEU 105.A N ALA 101.A O no hydrogen 3.148 N/A PHE 106.A N SER 102.A O no hydrogen 2.930 N/A ASP 107.A N MET 103.A O no hydrogen 3.059 N/A SER 108.A N LEU 105.A O no hydrogen 3.190 N/A SER 108.A OG LEU 105.A O no hydrogen 2.563 N/A ILE 109.A N LEU 105.A O no hydrogen 3.355 N/A CYS 110.A N PHE 106.A O no hydrogen 3.048 N/A CYS 110.A SG ASN 111.A OD1 no hydrogen 3.816 N/A CYS 110.A SG ASN 167.A OD1 no hydrogen 3.360 N/A ASN 111.A ND2 LEU 166.A O no hydrogen 3.584 N/A ILE 120.A N GLU 174.A O no hydrogen 3.175 N/A ILE 121.A N ILE 83.A O no hydrogen 2.548 N/A LEU 122.A N TYR 176.A O no hydrogen 2.860 N/A PHE 123.A N PHE 85.A O no hydrogen 2.628 N/A LEU 124.A N HIS 178.A O no hydrogen 3.250 N/A ASN 125.A N VAL 87.A O no hydrogen 2.575 N/A ASN 125.A ND2 SER 34.A O no hydrogen 3.375 N/A ASN 125.A ND2 VAL 87.A O no hydrogen 2.713 N/A PHE 130.A N LYS 126.A O no hydrogen 2.770 N/A GLU 131.A N LYS 127.A O no hydrogen 3.096 N/A GLU 132.A N ASP 128.A O no hydrogen 3.293 N/A LYS 133.A N LEU 129.A O no hydrogen 3.475 N/A LYS 133.A NZ SER 90.A O no hydrogen 3.355 N/A SER 137.A OG HIS 136.A ND1 no hydrogen 2.608 N/A CYS 142.A SG TYR 92.A O no hydrogen 3.413 N/A PHE 143.A N LEU 139.A O no hydrogen 2.478 N/A TYR 146.A OH ALA 149.A O no hydrogen 2.656 N/A LYS 151.A N ALA 149.A O no hydrogen 2.969 N/A ALA 155.A N LYS 151.A O no hydrogen 3.034 N/A ALA 156.A N TYR 152.A O no hydrogen 3.025 N/A SER 157.A N ASP 153.A O no hydrogen 3.370 N/A SER 157.A OG ASP 153.A O no hydrogen 3.287 N/A SER 157.A OG GLU 154.A O no hydrogen 2.886 N/A TYR 158.A N GLU 154.A O no hydrogen 3.130 N/A TYR 158.A N ALA 155.A O no hydrogen 3.293 N/A TYR 158.A OH GLU 145.A OE2 no hydrogen 3.420 N/A ILE 159.A N ALA 155.A O no hydrogen 3.142 N/A GLN 160.A N ALA 156.A O no hydrogen 3.055 N/A SER 161.A N SER 157.A O no hydrogen 3.248 N/A SER 161.A OG SER 157.A O no hydrogen 2.924 N/A LYS 162.A N TYR 158.A O no hydrogen 2.949 N/A PHE 163.A N ILE 159.A O no hydrogen 3.040 N/A GLU 164.A N GLN 160.A O no hydrogen 2.926 N/A ASP 165.A N SER 161.A O no hydrogen 3.179 N/A ASN 167.A N GLU 164.A O no hydrogen 2.913 N/A ASN 167.A ND2 ARG 169.A O no hydrogen 3.063 N/A ASN 167.A ND2 LYS 173.A O no hydrogen 3.178 N/A LYS 170.A NZ ASN 167.A O no hydrogen 2.713 N/A THR 172.A OG1 THR 116.A O no hydrogen 3.067 N/A LYS 173.A NZ CYS 110.A O no hydrogen 3.112 N/A LYS 173.A NZ PHE 115.A O no hydrogen 2.382 N/A LYS 173.A NZ THR 118.A O no hydrogen 3.282 N/A TYR 176.A N ILE 120.A O no hydrogen 3.178 N/A HIS 178.A N LEU 122.A O no hydrogen 3.132 N/A THR 180.A N LEU 124.A O no hydrogen 3.042 N/A CYS 181.A N ASN 187.A OD1 no hydrogen 3.034 N/A CYS 181.A SG HIS 178.A NE2 no hydrogen 3.885 N/A CYS 181.A SG PHE 179.A O no hydrogen 3.792 N/A ASN 187.A ND2 GLN 42.A OE1 no hydrogen 2.490 N/A ASN 187.A ND2 CYS 181.A O no hydrogen 2.991 N/A GLN 189.A N THR 185.A O no hydrogen 2.927 N/A GLN 189.A NE2 ASP 193.A OD2 no hydrogen 3.445 N/A PHE 190.A N LYS 186.A O no hydrogen 3.084 N/A VAL 191.A N ASN 187.A O no hydrogen 3.212 N/A PHE 192.A N VAL 188.A O no hydrogen 2.966 N/A ASP 193.A N GLN 189.A O no hydrogen 2.905 N/A ALA 194.A N PHE 190.A O no hydrogen 2.834 N/A VAL 195.A N VAL 191.A O no hydrogen 2.902 N/A THR 196.A N PHE 192.A O no hydrogen 2.871 N/A THR 196.A OG1 PHE 192.A O no hydrogen 2.575 N/A ASP 197.A N ASP 193.A O no hydrogen 3.032 N/A VAL 198.A N ALA 194.A O no hydrogen 3.095 N/A ILE 199.A N VAL 195.A O no hydrogen 3.027 N/A ILE 200.A N THR 196.A O no hydrogen 3.028 N/A LYS 201.A N ASP 197.A O no hydrogen 3.068 N/A ASN 202.A N VAL 198.A O no hydrogen 2.860 N/A ASN 203.A N ILE 199.A O no hydrogen 3.026 N/A LEU 204.A N ILE 200.A O no hydrogen 2.988 N/A LYS 205.A N LYS 201.A O no hydrogen 3.223 N/A ASP 206.A N ASN 203.A O no hydrogen 3.249 N/A CYS 207.A SG ASN 203.A O no hydrogen 3.695 N/A GLY 208.A N LEU 204.A O no hydrogen 3.394 N/A PHE 210.A N LEU 204.A O no hydrogen 3.334 N/A