Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ex3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): UNK 8.A N UNK 4.A O no hydrogen 3.406 N/A UNK 12.A N UNK 9.A O no hydrogen 2.859 N/A UNK 18.A N UNK 14.A O no hydrogen 3.310 N/A UNK 19.A N UNK 15.A O no hydrogen 3.202 N/A UNK 20.A N UNK 16.A O no hydrogen 3.194 N/A UNK 22.A N UNK 18.A O no hydrogen 3.190 N/A UNK 24.A N UNK 20.A O no hydrogen 3.005 N/A UNK 25.A N UNK 21.A O no hydrogen 3.120 N/A UNK 26.A N UNK 23.A O no hydrogen 3.083 N/A UNK 28.A N UNK 24.A O no hydrogen 3.174 N/A ASN 36.A ND2 UNK 9.A O no hydrogen 3.507 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 3.124 N/A TYR 39.A N ASN 36.A O no hydrogen 3.150 N/A GLU 42.A N ALA 50.A O no hydrogen 2.985 N/A ASN 44.A N VAL 48.A O no hydrogen 2.738 N/A ASN 44.A ND2 PHE 94.A O no hydrogen 2.842 N/A ALA 45.A N ASN 44.A OD1 no hydrogen 2.968 N/A GLY 47.A N ASN 44.A O no hydrogen 3.098 N/A VAL 49.A N TYR 100.A OH no hydrogen 2.771 N/A ALA 50.A N GLU 42.A O no hydrogen 3.226 N/A LYS 52.A N GLN 40.A O no hydrogen 2.654 N/A ALA 53.A N MET 37.A O no hydrogen 2.759 N/A LYS 54.A N SER 51.A OG no hydrogen 3.210 N/A LYS 54.A NZ GLU 107.A OE1 no hydrogen 3.519 N/A ILE 55.A N SER 51.A O no hydrogen 3.113 N/A ALA 56.A N LYS 52.A O no hydrogen 3.191 N/A GLU 57.A N ALA 53.A O no hydrogen 2.976 N/A ILE 58.A N LYS 54.A O no hydrogen 3.169 N/A GLU 59.A N ILE 55.A O no hydrogen 2.898 N/A ARG 60.A N ALA 56.A O no hydrogen 2.898 N/A ASN 61.A N GLU 57.A O no hydrogen 3.017 N/A THR 62.A N ILE 58.A O no hydrogen 2.970 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.831 N/A LYS 63.A N GLU 59.A O no hydrogen 3.024 N/A GLU 64.A N ARG 60.A O no hydrogen 2.913 N/A VAL 65.A N ASN 61.A O no hydrogen 2.864 N/A GLN 66.A N THR 62.A O no hydrogen 3.002 N/A GLN 66.A NE2 PRO 89.A O no hydrogen 2.998 N/A GLN 66.A NE2 ASP 91.A OD1 no hydrogen 2.794 N/A ARG 67.A N LYS 63.A O no hydrogen 2.948 N/A ARG 67.A NH1 GLU 64.A OE1 no hydrogen 3.078 N/A LEU 68.A N GLU 64.A O no hydrogen 3.016 N/A VAL 69.A N VAL 65.A O no hydrogen 2.912 N/A ASP 70.A N GLN 66.A O no hydrogen 2.920 N/A GLU 71.A N ARG 67.A O no hydrogen 2.958 N/A LYS 72.A N LEU 68.A O no hydrogen 2.947 N/A ILE 73.A N VAL 69.A O no hydrogen 2.991 N/A LYS 74.A N ASP 70.A O no hydrogen 3.100 N/A ALA 75.A N GLU 71.A O no hydrogen 2.905 N/A MET 76.A N LYS 72.A O no hydrogen 3.132 N/A MET 76.A N ILE 73.A O no hydrogen 3.071 N/A LYS 77.A N ILE 73.A O no hydrogen 3.146 N/A ALA 83.A N LYS 79.A O no hydrogen 3.039 N/A ARG 88.A NE ASP 70.A OD1 no hydrogen 2.838 N/A ARG 88.A NE ASP 70.A OD2 no hydrogen 3.250 N/A ARG 88.A NH2 ASP 70.A OD2 no hydrogen 3.129 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.740 N/A LYS 96.A N ASP 93.A O no hydrogen 3.189 N/A VAL 97.A N PHE 94.A O no hydrogen 3.032 N/A SER 99.A OG SER 101.A OG no hydrogen 2.900 N/A SER 101.A OG SER 99.A OG no hydrogen 2.900 N/A ARG 102.A N SER 99.A OG no hydrogen 3.337 N/A LEU 103.A N SER 99.A O no hydrogen 3.155 N/A ARG 104.A N TYR 100.A O no hydrogen 2.821 N/A ARG 104.A NE GLU 108.A OE2 no hydrogen 3.247 N/A THR 105.A N SER 101.A O no hydrogen 2.975 N/A THR 105.A OG1 SER 101.A O no hydrogen 3.097 N/A LEU 106.A N ARG 102.A O no hydrogen 2.980 N/A GLU 107.A N LEU 103.A O no hydrogen 2.841 N/A GLU 108.A N ARG 104.A O no hydrogen 3.068 N/A SER 109.A N THR 105.A O no hydrogen 3.049 N/A SER 109.A OG THR 105.A O no hydrogen 2.621 N/A SER 109.A OG LEU 106.A O no hydrogen 3.528 N/A MET 110.A N LEU 106.A O no hydrogen 3.078 N/A MET 112.A N GLU 108.A O no hydrogen 2.929 N/A ARG 113.A N SER 109.A O no hydrogen 2.757 N/A ARG 113.A NH2 ASN 87.A O no hydrogen 2.642 N/A THR 114.A N GLU 111.A O no hydrogen 3.310 N/A THR 114.A OG1 GLU 111.A O no hydrogen 2.591 N/A ASP 115.A N MET 112.A O no hydrogen 3.261 N/A GLN 117.A N ASP 115.A OD1 no hydrogen 2.567 N/A TYR 118.A N ASP 115.A O no hydrogen 3.252 N/A LYS 121.A N GLN 117.A O no hydrogen 2.858 N/A LYS 121.A NZ ASP 115.A OD1 no hydrogen 3.276 N/A LYS 121.A NZ ASP 115.A OD2 no hydrogen 2.919 N/A LYS 122.A N TYR 118.A O no hydrogen 2.951 N/A MET 123.A N TYR 119.A O no hydrogen 3.165 N/A ILE 124.A N GLU 120.A O no hydrogen 3.360 N/A GLN 125.A N LYS 121.A O no hydrogen 2.855 N/A LEU 126.A N LYS 122.A O no hydrogen 2.784 N/A GLN 127.A N MET 123.A O no hydrogen 3.466 N/A GLN 127.A NE2 ILE 154.A O no hydrogen 3.481 N/A LEU 128.A N ILE 124.A O no hydrogen 3.440 N/A ASN 129.A N GLN 125.A O no hydrogen 2.853 N/A PHE 130.A N LEU 126.A O no hydrogen 2.910 N/A ILE 131.A N GLN 127.A O no hydrogen 3.063 N/A LYS 132.A N LEU 128.A O no hydrogen 3.135 N/A SER 133.A N ASN 129.A O no hydrogen 2.808 N/A VAL 134.A N PHE 130.A O no hydrogen 2.909 N/A GLU 135.A N ILE 131.A O no hydrogen 2.806 N/A GLY 136.A N LYS 132.A O no hydrogen 2.922 N/A SER 137.A N SER 133.A O no hydrogen 3.097 N/A SER 137.A OG SER 133.A O no hydrogen 2.705 N/A PHE 138.A N VAL 134.A O no hydrogen 3.126 N/A ASN 139.A N GLU 135.A O no hydrogen 2.907 N/A SER 140.A OG ASP 145.A OD1 no hydrogen 2.623 N/A SER 140.A OG ASP 145.A OD2 no hydrogen 3.480 N/A ASP 145.A N PHE 141.A O no hydrogen 2.783 N/A GLU 146.A N ASP 142.A O no hydrogen 3.188 N/A LEU 147.A N ALA 143.A O no hydrogen 3.031 N/A ILE 148.A N ALA 144.A O no hydrogen 3.198 N/A GLU 149.A N ASP 145.A O no hydrogen 3.005 N/A GLU 150.A N GLU 146.A O no hydrogen 2.852 N/A LEU 151.A N LEU 147.A O no hydrogen 2.864 N/A LYS 152.A N ILE 148.A O no hydrogen 3.160 N/A PHE 159.A N PRO 155.A O no hydrogen 2.810 N/A PHE 163.A N PHE 159.A O no hydrogen 2.924 N/A PHE 163.A N TYR 160.A O no hydrogen 2.985 N/A LEU 164.A N TYR 160.A O no hydrogen 3.362 N/A ARG 165.A N LEU 162.A O no hydrogen 3.406 N/A ILE 166.A N LEU 162.A O no hydrogen 3.421 N/A SER 167.A N PHE 163.A O no hydrogen 3.192 N/A VAL 177.A N THR 173.A O no hydrogen 3.028 N/A GLU 178.A N VAL 174.A O no hydrogen 3.129 N/A GLY 179.A N GLU 175.A O no hydrogen 2.853 N/A ASN 180.A N ASN 176.A O no hydrogen 3.466 N/A ASN 180.A ND2 ASN 176.A OD1 no hydrogen 3.490 N/A VAL 181.A N VAL 177.A O no hydrogen 3.275 N/A TYR 182.A N GLU 178.A O no hydrogen 3.205 N/A LYS 183.A N GLY 179.A O no hydrogen 2.984 N/A ILE 184.A N ASN 180.A O no hydrogen 3.153 N/A LEU 185.A N VAL 181.A O no hydrogen 2.935 N/A SER 186.A N TYR 182.A O no hydrogen 2.968 N/A SER 186.A OG LYS 183.A O no hydrogen 2.623 N/A TYR 187.A N LYS 183.A O no hydrogen 3.300 N/A TYR 187.A N ILE 184.A O no hydrogen 2.953 N/A LEU 188.A N ILE 184.A O no hydrogen 3.199 N/A GLU 189.A N LEU 185.A O no hydrogen 2.966 N/A GLN 190.A N SER 186.A O no hydrogen 3.039 N/A TYR 191.A N TYR 187.A O no hydrogen 2.822 N/A TYR 191.A OH ASP 158.A OD1 no hydrogen 2.538 N/A ARG 192.A N LEU 188.A O no hydrogen 2.997 N/A ARG 192.A NH2 GLU 150.A OE2 no hydrogen 3.385 N/A ARG 193.A N GLU 189.A O no hydrogen 3.227 N/A ARG 193.A NE ASP 195.A OD2 no hydrogen 2.622 N/A ARG 193.A NH2 ASP 195.A OD2 no hydrogen 3.514 N/A GLY 194.A N TYR 191.A O no hydrogen 2.990 N/A ASP 195.A N GLN 190.A O no hydrogen 3.223 N/A