Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 1.A OD1 no hydrogen 3.020 N/A THR 4.A OG1 ASN 1.A O no hydrogen 3.309 N/A GLN 18.A NE2 GLY 12.A O no hydrogen 3.108 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 3.092 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.129 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.416 N/A TYR 26.A N LEU 23.A O no hydrogen 3.053 N/A ARG 34.A N PRO 30.A O no hydrogen 2.993 N/A VAL 35.A N GLU 31.A O no hydrogen 2.828 N/A GLN 36.A N TYR 32.A O no hydrogen 3.035 N/A ARG 37.A N VAL 33.A O no hydrogen 3.088 N/A GLN 38.A N ARG 34.A O no hydrogen 2.936 N/A LYS 39.A N VAL 35.A O no hydrogen 2.827 N/A LYS 39.A NZ ASP 135.A OD2 no hydrogen 3.154 N/A LYS 40.A N GLN 36.A O no hydrogen 3.101 N/A ILE 41.A N ARG 37.A O no hydrogen 2.975 N/A LEU 42.A N GLN 38.A O no hydrogen 2.807 N/A SER 43.A N LYS 39.A O no hydrogen 2.953 N/A ILE 44.A N ILE 41.A O no hydrogen 3.203 N/A ARG 45.A N ILE 41.A O no hydrogen 2.932 N/A LEU 46.A N LEU 42.A O no hydrogen 3.065 N/A VAL 48.A N GLY 211.A O no hydrogen 2.979 N/A GLN 54.A NE2 THR 51.A O no hydrogen 3.092 N/A LEU 59.A N ILE 156.A O no hydrogen 3.047 N/A ALA 64.A N ASP 60.A O no hydrogen 2.870 N/A ALA 65.A N ARG 61.A O no hydrogen 3.070 N/A GLU 66.A N ASN 62.A O no hydrogen 3.117 N/A THR 67.A N THR 63.A O no hydrogen 2.993 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.750 N/A THR 67.A OG1 GLU 66.A OE2 no hydrogen 3.516 N/A PHE 68.A N ALA 64.A O no hydrogen 2.911 N/A LYS 69.A N ALA 65.A O no hydrogen 2.982 N/A LEU 70.A N GLU 66.A O no hydrogen 3.070 N/A PHE 71.A N THR 67.A O no hydrogen 2.912 N/A ASN 72.A N PHE 68.A O no hydrogen 2.847 N/A LYS 73.A N LEU 70.A O no hydrogen 3.003 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 3.206 N/A TYR 74.A N PHE 71.A O no hydrogen 3.034 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.780 N/A ARG 75.A NH1 THR 165.A O no hydrogen 3.499 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.414 N/A GLU 81.A N THR 78.A O no hydrogen 3.093 N/A LYS 82.A N THR 78.A O no hydrogen 2.806 N/A LYS 83.A N ALA 79.A O no hydrogen 2.997 N/A ARG 85.A N GLU 81.A O no hydrogen 3.077 N/A ARG 85.A NE GLU 77.A OE1 no hydrogen 3.194 N/A ARG 85.A NH2 GLU 77.A OE2 no hydrogen 3.211 N/A LEU 86.A N LYS 82.A O no hydrogen 2.949 N/A THR 87.A N LYS 83.A O no hydrogen 2.940 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.060 N/A LYS 88.A N GLU 84.A O no hydrogen 2.892 N/A GLU 89.A N ARG 85.A O no hydrogen 2.809 N/A ALA 90.A N LEU 86.A O no hydrogen 2.768 N/A ALA 91.A N THR 87.A O no hydrogen 2.967 N/A ALA 92.A N LYS 88.A O no hydrogen 2.911 N/A VAL 93.A N GLU 89.A O no hydrogen 2.878 N/A ALA 94.A N ALA 90.A O no hydrogen 3.027 N/A GLU 95.A N ALA 91.A O no hydrogen 2.928 N/A LYS 97.A NZ GLU 95.A O no hydrogen 2.533 N/A LYS 99.A N SER 98.A OG no hydrogen 2.638 N/A SER 103.A N GLU 89.A OE2 no hydrogen 3.146 N/A SER 103.A OG GLU 89.A OE2 no hydrogen 2.694 N/A VAL 109.A N TYR 74.A O no hydrogen 2.936 N/A LYS 110.A N ALA 176.A O no hydrogen 2.707 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 3.171 N/A VAL 116.A N GLY 112.A O no hydrogen 2.908 N/A VAL 117.A N LEU 113.A O no hydrogen 2.965 N/A ALA 118.A N ASN 114.A O no hydrogen 2.995 N/A LEU 119.A N HIS 115.A O no hydrogen 2.986 N/A ILE 120.A N VAL 116.A O no hydrogen 2.818 N/A GLU 121.A N VAL 117.A O no hydrogen 2.970 N/A ASN 122.A N ALA 118.A O no hydrogen 3.028 N/A LYS 123.A N ILE 120.A O no hydrogen 3.020 N/A LYS 123.A NZ MET 150.A O no hydrogen 2.917 N/A LYS 124.A N LEU 119.A O no hydrogen 3.070 N/A LYS 126.A N LEU 177.A O no hydrogen 3.287 N/A VAL 128.A N PRO 153.A O no hydrogen 3.031 N/A LEU 129.A N ALA 175.A O no hydrogen 2.824 N/A ILE 130.A N ALA 155.A O no hydrogen 2.768 N/A ALA 131.A N ALA 173.A O no hydrogen 3.469 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.671 N/A VAL 140.A N ILE 137.A O no hydrogen 2.935 N/A LEU 143.A N VAL 140.A O no hydrogen 3.095 N/A LEU 146.A N PHE 142.A O no hydrogen 3.116 N/A CYS 147.A N LEU 143.A O no hydrogen 2.885 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.207 N/A LYS 148.A N PRO 144.A O no hydrogen 2.898 N/A LYS 149.A N ALA 145.A O no hydrogen 2.750 N/A MET 150.A N LEU 146.A O no hydrogen 3.092 N/A GLY 151.A N LYS 148.A O no hydrogen 3.179 N/A VAL 152.A N CYS 147.A O no hydrogen 2.636 N/A ALA 155.A N VAL 128.A O no hydrogen 2.835 N/A VAL 157.A N ILE 130.A O no hydrogen 2.802 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.372 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 3.309 N/A LYS 160.A NZ ASP 133.A O no hydrogen 3.110 N/A LEU 163.A N GLY 159.A O no hydrogen 3.140 N/A GLY 164.A N LYS 160.A O no hydrogen 2.835 N/A THR 165.A N ALA 161.A O no hydrogen 2.903 N/A LEU 166.A N ARG 162.A O no hydrogen 3.214 N/A VAL 167.A N GLY 164.A O no hydrogen 3.019 N/A ASN 168.A ND2 PRO 76.A O no hydrogen 3.249 N/A GLN 169.A N GLY 164.A O no hydrogen 2.733 N/A THR 171.A OG1 LYS 170.A O no hydrogen 2.702 N/A SER 172.A N LYS 160.A O no hydrogen 3.441 N/A SER 172.A OG VAL 174.A O no hydrogen 2.469 N/A ALA 175.A N LEU 129.A O no hydrogen 2.976 N/A LEU 177.A N LEU 127.A O no hydrogen 2.969 N/A THR 178.A OG1 LYS 124.A O no hydrogen 2.590 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.555 N/A ARG 181.A NH1 LYS 73.A O no hydrogen 3.489 N/A ASP 184.A N ARG 181.A O no hydrogen 3.084 N/A GLU 185.A N ALA 182.A O no hydrogen 3.458 N/A LEU 188.A N ASP 184.A O no hydrogen 2.808 N/A ALA 189.A N GLU 185.A O no hydrogen 3.028 N/A LYS 190.A N ALA 186.A O no hydrogen 3.051 N/A LEU 191.A N ALA 187.A O no hydrogen 3.178 N/A VAL 192.A N LEU 188.A O no hydrogen 2.938 N/A SER 193.A N ALA 189.A O no hydrogen 3.193 N/A SER 193.A OG ALA 189.A O no hydrogen 3.268 N/A THR 194.A N LYS 190.A O no hydrogen 3.147 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.058 N/A ILE 195.A N LEU 191.A O no hydrogen 2.711 N/A ASP 196.A N VAL 192.A O no hydrogen 2.957 N/A ALA 197.A N SER 193.A O no hydrogen 3.145 N/A ASN 198.A N ILE 195.A O no hydrogen 2.838 N/A PHE 199.A N ILE 195.A O no hydrogen 3.039 N/A ASP 201.A N ASP 196.A O no hydrogen 2.894 N/A TYR 203.A N ALA 200.A O no hydrogen 3.460 N/A GLU 205.A N LYS 202.A O no hydrogen 3.203 N/A VAL 206.A N LYS 202.A O no hydrogen 2.915 N/A LYS 207.A N TYR 203.A O no hydrogen 2.952 N/A LYS 207.A NZ ASP 204.A O no hydrogen 2.928 N/A LYS 208.A N GLU 205.A O no hydrogen 3.096 N/A HIS 209.A N VAL 206.A O no hydrogen 3.423 N/A GLY 213.A N LEU 46.A O no hydrogen 3.108 N/A ILE 214.A N ILE 44.A O no hydrogen 3.068 N/A GLN 220.A N GLY 216.A O no hydrogen 2.772 N/A ALA 221.A N ASN 217.A O no hydrogen 2.894 N/A LYS 222.A N LYS 218.A O no hydrogen 2.917 N/A MET 223.A N ALA 219.A O no hydrogen 2.858 N/A ASP 224.A N GLN 220.A O no hydrogen 3.026 N/A LYS 225.A N ALA 221.A O no hydrogen 3.083 N/A ALA 227.A N MET 223.A O no hydrogen 2.965 N/A LYS 228.A N ASP 224.A O no hydrogen 2.818 N/A ASN 229.A N LYS 225.A O no hydrogen 3.034 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 3.412 N/A