Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 40.A OD1 no hydrogen 2.913 N/A VAL 4.A N LEU 39.A O no hydrogen 3.147 N/A ILE 6.A N THR 37.A O no hydrogen 2.682 N/A PHE 8.A N PRO 5.A O no hydrogen 3.011 N/A PHE 10.A N ILE 6.A O no hydrogen 3.135 N/A ASN 11.A N SER 7.A O no hydrogen 2.988 N/A ARG 12.A N VAL 9.A O no hydrogen 2.958 N/A PHE 13.A N PHE 10.A O no hydrogen 3.036 N/A VAL 17.A N PHE 13.A O no hydrogen 2.681 N/A ARG 18.A N PRO 14.A O no hydrogen 2.818 N/A ASP 19.A N ARG 15.A O no hydrogen 2.756 N/A LEU 20.A N MET 16.A O no hydrogen 2.566 N/A ALA 21.A N VAL 17.A O no hydrogen 2.644 N/A LYS 22.A N ARG 18.A O no hydrogen 3.040 N/A LYS 23.A N ASP 19.A O no hydrogen 3.330 N/A ASN 25.A N LYS 22.A O no hydrogen 3.374 N/A LYS 26.A N ALA 21.A O no hydrogen 3.312 N/A ASN 29.A N GLY 78.A O no hydrogen 2.574 N/A ILE 31.A N LEU 80.A O no hydrogen 2.631 N/A ARG 33.A N LEU 82.A O no hydrogen 2.798 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.469 N/A THR 37.A N GLY 34.A O no hydrogen 3.257 N/A ARG 41.A N ARG 2.A O no hydrogen 3.237 N/A THR 42.A N ASP 40.A OD2 no hydrogen 3.432 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 2.345 N/A VAL 44.A N ASP 40.A O no hydrogen 3.013 N/A GLU 45.A N ARG 41.A O no hydrogen 3.183 N/A GLU 46.A N THR 42.A O no hydrogen 3.158 N/A LEU 51.A N ILE 47.A O no hydrogen 2.576 N/A LEU 52.A N GLY 48.A O no hydrogen 2.564 N/A HIS 53.A N GLU 49.A O no hydrogen 3.037 N/A HIS 53.A N PRO 50.A O no hydrogen 2.931 N/A LEU 54.A N PRO 50.A O no hydrogen 3.348 N/A LEU 55.A N LEU 51.A O no hydrogen 3.056 N/A ARG 56.A N LEU 52.A O no hydrogen 3.210 N/A ASN 57.A N HIS 53.A O no hydrogen 3.320 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.260 N/A ILE 59.A N LEU 55.A O no hydrogen 3.209 N/A ASP 60.A N ARG 56.A O no hydrogen 2.470 N/A HIS 61.A N ASN 57.A O no hydrogen 2.240 N/A GLY 62.A N ASN 57.A O no hydrogen 2.580 N/A ILE 63.A N ALA 58.A O no hydrogen 2.455 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.586 N/A ARG 69.A N PRO 65.A O no hydrogen 2.683 N/A ILE 70.A N LYS 66.A O no hydrogen 2.480 N/A LYS 72.A N ARG 69.A O no hydrogen 3.292 N/A LYS 72.A NZ LYS 72.A O no hydrogen 3.340 N/A GLY 73.A N ILE 70.A O no hydrogen 3.347 N/A LYS 74.A NZ GLU 64.A OE1 no hydrogen 3.042 N/A LYS 74.A NZ GLU 64.A OE2 no hydrogen 2.211 N/A LYS 74.A NZ ASP 98.A O no hydrogen 3.489 N/A THR 79.A N ASP 98.A OD2 no hydrogen 2.490 N/A THR 79.A OG1 ASP 98.A OD2 no hydrogen 3.056 N/A LEU 80.A N ASN 29.A O no hydrogen 2.375 N/A ILE 81.A N GLU 96.A O no hydrogen 2.828 N/A LEU 82.A N ILE 31.A O no hydrogen 2.740 N/A SER 83.A N GLU 94.A O no hydrogen 2.916 N/A ALA 84.A N ARG 33.A O no hydrogen 3.041 N/A ARG 85.A N VAL 92.A O no hydrogen 3.202 N/A ARG 85.A NE GLU 87.A OE1 no hydrogen 2.705 N/A HIS 86.A ND1 HIS 86.A O no hydrogen 2.560 N/A ASN 90.A N GLU 87.A O no hydrogen 3.114 N/A VAL 91.A N LEU 181.A O no hydrogen 2.304 N/A VAL 92.A N ARG 85.A O no hydrogen 3.432 N/A ILE 93.A N ILE 179.A O no hydrogen 2.738 N/A GLU 94.A N SER 83.A O no hydrogen 2.796 N/A VAL 95.A N VAL 177.A O no hydrogen 2.895 N/A GLU 96.A N ILE 81.A O no hydrogen 2.932 N/A ASP 97.A N THR 175.A O no hydrogen 3.180 N/A ASP 98.A N THR 79.A O no hydrogen 3.342 N/A ASP 98.A N ASP 98.A OD2 no hydrogen 2.528 N/A ARG 100.A N GLY 62.A O no hydrogen 2.723 N/A ILE 102.A N SER 169.A OG no hydrogen 3.285 N/A LYS 104.A NZ SER 169.A O no hydrogen 2.428 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.170 N/A LYS 106.A N ASP 103.A O no hydrogen 3.105 N/A ILE 108.A N LYS 104.A O no hydrogen 3.163 N/A ARG 109.A N GLU 105.A O no hydrogen 2.829 N/A LYS 110.A N ILE 107.A O no hydrogen 3.182 N/A ALA 111.A N ILE 107.A O no hydrogen 3.036 N/A ILE 112.A N ILE 108.A O no hydrogen 3.295 N/A LYS 114.A N LYS 110.A O no hydrogen 3.083 N/A LYS 114.A NZ GLY 138.A O no hydrogen 2.691 N/A GLY 115.A N ILE 112.A O no hydrogen 3.168 N/A LEU 116.A N ALA 111.A O no hydrogen 2.923 N/A ILE 117.A N ALA 111.A O no hydrogen 3.415 N/A GLU 119.A N ASP 118.A OD1 no hydrogen 2.575 N/A LYS 121.A N ASP 118.A O no hydrogen 3.369 N/A ALA 122.A N GLU 119.A O no hydrogen 2.912 N/A THR 124.A N LYS 121.A O no hydrogen 2.752 N/A THR 124.A OG1 LYS 121.A O no hydrogen 2.364 N/A LEU 125.A N ALA 122.A O no hydrogen 3.330 N/A ILE 130.A N SER 126.A O no hydrogen 2.875 N/A PHE 133.A N ILE 130.A O no hydrogen 2.966 N/A LEU 134.A N LEU 131.A O no hydrogen 2.558 N/A PHE 135.A N ASN 132.A O no hydrogen 2.735 N/A VAL 136.A N PHE 133.A O no hydrogen 3.378 N/A SER 145.A OG ARG 147.A O no hydrogen 3.348 N/A LYS 155.A N MET 151.A O no hydrogen 3.327 N/A ASN 156.A N ASP 152.A O no hydrogen 2.676 N/A ASN 156.A N VAL 153.A O no hydrogen 3.137 N/A VAL 157.A N VAL 153.A O no hydrogen 3.202 N/A VAL 158.A N VAL 154.A O no hydrogen 3.016 N/A GLU 159.A N LYS 155.A O no hydrogen 2.754 N/A SER 160.A N ASN 156.A O no hydrogen 2.209 N/A SER 160.A OG GLU 46.A OE1 no hydrogen 3.194 N/A SER 160.A OG VAL 157.A O no hydrogen 2.373 N/A LEU 161.A N VAL 157.A O no hydrogen 3.231 N/A LEU 161.A N VAL 158.A O no hydrogen 3.189 N/A GLY 163.A N VAL 158.A O no hydrogen 2.647 N/A SER 166.A N THR 178.A O no hydrogen 2.958 N/A GLU 168.A N LYS 176.A O no hydrogen 2.917 N/A SER 169.A OG GLY 174.A O no hydrogen 3.180 N/A GLU 170.A N GLY 174.A O no hydrogen 3.020 N/A ASP 172.A N ARG 100.A O no hydrogen 2.364 N/A LYS 173.A N GLU 170.A O no hydrogen 2.882 N/A GLY 174.A N GLU 170.A O no hydrogen 3.142 N/A THR 175.A OG1 ASP 97.A OD2 no hydrogen 3.051 N/A LYS 176.A N GLU 168.A O no hydrogen 2.851 N/A LYS 176.A NZ GLU 94.A OE1 no hydrogen 2.704 N/A VAL 177.A N VAL 95.A O no hydrogen 2.885 N/A THR 178.A N SER 166.A O no hydrogen 2.957 N/A ILE 179.A N ILE 93.A O no hydrogen 2.696 N/A ARG 180.A N SER 164.A O no hydrogen 3.455 N/A LEU 181.A N VAL 91.A O no hydrogen 2.313 N/A LEU 183.A N ASN 89.A O no hydrogen 3.175 N/A