Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 201.A O no hydrogen 2.855 N/A LYS 7.A N GLU 28.A O no hydrogen 2.751 N/A LYS 8.A N SER 199.A O no hydrogen 3.304 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.675 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.756 N/A VAL 9.A N VAL 26.A O no hydrogen 3.285 N/A ILE 14.A N ILE 22.A O no hydrogen 3.196 N/A THR 16.A N VAL 20.A O no hydrogen 3.423 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.406 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.668 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.118 N/A SER 21.A OG SER 21.A O no hydrogen 2.513 N/A VAL 24.A N THR 12.A O no hydrogen 2.859 N/A THR 25.A N VAL 189.A O no hydrogen 2.972 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.750 N/A VAL 26.A N GLY 10.A O no hydrogen 2.576 N/A ILE 27.A N LEU 187.A O no hydrogen 3.023 N/A ASN 32.A N ILE 96.A O no hydrogen 2.993 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.541 N/A ARG 33.A N THR 51.A O no hydrogen 3.047 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.152 N/A ARG 33.A NH2 ALA 31.A O no hydrogen 3.194 N/A VAL 34.A N GLN 94.A O no hydrogen 3.328 N/A THR 35.A N GLN 49.A O no hydrogen 2.501 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.705 N/A GLN 36.A N GLN 49.A O no hydrogen 3.362 N/A LYS 38.A N ALA 47.A O no hydrogen 2.724 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 3.128 N/A ASP 43.A N ASP 39.A O no hydrogen 3.108 N/A GLY 44.A N ASP 39.A O no hydrogen 2.698 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.256 N/A ARG 46.A NE GLU 89.A OE2 no hydrogen 2.755 N/A ARG 46.A NH2 GLU 89.A OE1 no hydrogen 2.641 N/A ARG 46.A NH2 GLU 89.A OE2 no hydrogen 3.278 N/A GLN 49.A N GLN 36.A O no hydrogen 2.782 N/A VAL 50.A N TRP 80.A O no hydrogen 2.918 N/A THR 51.A N ARG 33.A O no hydrogen 2.964 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.865 N/A LYS 55.A N ALA 75.A O no hydrogen 2.867 N/A ARG 59.A N LYS 56.A O no hydrogen 3.045 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.121 N/A ALA 65.A N THR 61.A O no hydrogen 2.611 N/A GLY 66.A N LYS 62.A O no hydrogen 2.818 N/A HIS 67.A N PRO 63.A O no hydrogen 3.219 N/A PHE 68.A N GLU 64.A O no hydrogen 2.771 N/A ALA 69.A N GLY 66.A O no hydrogen 3.248 N/A LYS 70.A N HIS 67.A O no hydrogen 3.440 N/A VAL 73.A N PHE 68.A O no hydrogen 3.381 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.909 N/A GLY 78.A N GLY 76.A O no hydrogen 3.037 N/A TRP 80.A N VAL 50.A O no hydrogen 2.988 N/A PHE 82.A N ILE 48.A O no hydrogen 3.434 N/A LEU 84.A N ARG 46.A O no hydrogen 3.274 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.575 N/A GLY 87.A N GLU 88.A OE1 no hydrogen 3.123 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.122 N/A GLN 94.A N THR 91.A O no hydrogen 3.312 N/A SER 95.A OG SER 95.A O no hydrogen 2.601 N/A ILE 96.A N ASN 32.A O no hydrogen 2.632 N/A GLU 99.A N SER 97.A OG no hydrogen 3.243 N/A PHE 101.A N VAL 98.A O no hydrogen 2.948 N/A ALA 102.A N GLU 99.A O no hydrogen 3.507 N/A LYS 105.A NZ ASP 176.A OD1 no hydrogen 3.176 N/A LYS 106.A NZ SER 174.A O no hydrogen 3.423 N/A LYS 106.A NZ ASP 176.A OD1 no hydrogen 3.396 N/A VAL 107.A N LEU 175.A O no hydrogen 2.785 N/A ASP 108.A N LYS 204.A O no hydrogen 2.699 N/A VAL 109.A N VAL 172.A O no hydrogen 3.180 N/A THR 110.A N ILE 202.A O no hydrogen 2.963 N/A THR 110.A OG1 VAL 170.A O no hydrogen 2.688 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.734 N/A GLY 111.A N VAL 170.A O no hydrogen 3.190 N/A THR 112.A OG1 SER 113.A O no hydrogen 3.222 N/A SER 113.A N GLU 168.A O no hydrogen 2.613 N/A SER 113.A OG GLU 168.A O no hydrogen 3.040 N/A LYS 116.A N MET 165.A O no hydrogen 3.309 N/A ALA 119.A N GLY 163.A O no hydrogen 2.537 N/A ARG 124.A N GLY 120.A O no hydrogen 2.863 N/A TRP 125.A N THR 121.A O no hydrogen 3.264 N/A PHE 127.A N THR 121.A O no hydrogen 3.190 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.327 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.450 N/A GLN 130.A N HIS 140.A O no hydrogen 3.244 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.378 N/A ASN 136.A N THR 133.A O no hydrogen 3.255 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.489 N/A ASN 136.A ND2 HIS 140.A ND1 no hydrogen 2.815 N/A SER 137.A OG GLY 135.A O no hydrogen 3.138 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.306 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.641 N/A GLY 153.A N ASN 149.A O no hydrogen 2.825 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.379 N/A LYS 160.A NZ GLY 158.A O no hydrogen 2.998 N/A GLY 163.A N ALA 119.A O no hydrogen 2.945 N/A MET 165.A N GLY 117.A O no hydrogen 3.454 N/A GLU 168.A N SER 113.A OG no hydrogen 2.914 N/A VAL 170.A N GLY 111.A O no hydrogen 2.900 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.734 N/A SER 174.A N ASP 108.A OD2 no hydrogen 2.582 N/A SER 174.A OG GLN 173.A O no hydrogen 2.511 N/A LEU 175.A N VAL 107.A O no hydrogen 2.766 N/A VAL 177.A N LYS 105.A O no hydrogen 2.876 N/A VAL 178.A N LEU 188.A O no hydrogen 3.140 N/A ARG 179.A N LEU 188.A O no hydrogen 3.441 N/A ASP 181.A N LEU 186.A O no hydrogen 2.630 N/A ALA 182.A N GLU 183.A OE2 no hydrogen 3.062 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 2.646 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.593 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 3.448 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 3.076 N/A LEU 186.A N ASP 181.A OD1 no hydrogen 3.274 N/A LEU 187.A N ILE 27.A O no hydrogen 3.224 N/A LEU 188.A N ARG 179.A O no hydrogen 3.018 N/A VAL 189.A N THR 25.A O no hydrogen 3.308 N/A LYS 190.A N ASP 176.A O no hydrogen 2.758 N/A GLY 191.A N PRO 23.A O no hydrogen 3.309 N/A GLY 198.A N LYS 8.A O no hydrogen 2.706 N/A SER 199.A N ALA 196.A O no hydrogen 3.189 N/A SER 199.A OG ALA 196.A O no hydrogen 3.092 N/A LEU 201.A N GLY 6.A O no hydrogen 3.167 N/A ILE 202.A N THR 110.A O no hydrogen 2.907 N/A VAL 203.A N LEU 4.A O no hydrogen 2.604 N/A LYS 204.A N ASP 108.A O no hydrogen 3.415 N/A ALA 206.A N LYS 106.A O no hydrogen 3.015 N/A VAL 207.A N ASP 108.A OD1 no hydrogen 2.706 N/A