Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A O     no hydrogen  2.401  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.629  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.770  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.869  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.536  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.156  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.632  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.874  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.812  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.744  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.966  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.811  N/A
THR 21.A OG1   HIS 10.A O     no hydrogen  2.328  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.048  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.916  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.749  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.556  N/A
ARG 25.A NH1   ASP 6.A OD1    no hydrogen  3.318  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  3.120  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.370  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.723  N/A
ALA 29.A N     THR 23.A OG1   no hydrogen  2.656  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.230  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.955  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.759  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.747  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.142  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  2.716  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.895  N/A
SER 46.A OG    SER 43.A O     no hydrogen  2.371  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.338  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.112  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.240  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.277  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.489  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.129  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.667  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.238  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.464  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.014  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.876  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.886  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.280  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.035  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.133  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.481  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.122  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.904  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.187  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.346  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.195  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.706  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.181  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.367  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.068  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  2.852  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.253  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  2.600  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.170  N/A
ASP 100.A N    THR 99.A OG1   no hydrogen  2.596  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.644  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.559  N/A