Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e5s_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      SER 23.A O     no hydrogen  2.944  N/A
VAL 3.A N      LYS 21.A O     no hydrogen  3.233  N/A
GLN 4.A NE2    TYR 92.A O     no hydrogen  3.329  N/A
GLU 8.A N      THR 113.A O    no hydrogen  2.972  N/A
LYS 10.A N     THR 115.A O    no hydrogen  2.895  N/A
LYS 11.A NZ    SER 118.A O    no hydrogen  2.858  N/A
VAL 16.A N     LEU 81.A O     no hydrogen  2.874  N/A
ILE 18.A N     MET 79.A O     no hydrogen  2.697  N/A
CYS 20.A SG    VAL 3.A O      no hydrogen  4.005  N/A
LYS 21.A N     VAL 3.A O      no hydrogen  3.005  N/A
VAL 22.A N     ASP 75.A O     no hydrogen  3.073  N/A
SER 23.A N     GLN 1.A O      no hydrogen  2.883  N/A
SER 23.A OG    GLN 1.A O      no hydrogen  2.782  N/A
TYR 31.A OH    ASP 100.A OD1  no hydrogen  3.235  N/A
HIS 33.A N     ALA 95.A O     no hydrogen  3.085  N/A
TRP 34.A N     GLY 47.A O     no hydrogen  3.253  N/A
VAL 35.A N     TYR 93.A O     no hydrogen  2.952  N/A
LYS 36.A N     GLU 44.A O     no hydrogen  2.912  N/A
LYS 36.A NZ    LYS 36.A O     no hydrogen  3.304  N/A
GLN 37.A N     VAL 91.A O     no hydrogen  2.959  N/A
LYS 41.A NZ    PRO 39.A O     no hydrogen  3.095  N/A
GLU 44.A N     LYS 36.A O     no hydrogen  2.963  N/A
TYR 48.A N     SER 57.A O     no hydrogen  2.948  N/A
ILE 49.A N     ILE 32.A O     no hydrogen  3.122  N/A
ASP 50.A N     GLY 55.A O     no hydrogen  2.928  N/A
GLY 55.A N     ASN 53.A O     no hydrogen  2.813  N/A
THR 56.A OG1   TYR 48.A O     no hydrogen  3.389  N/A
THR 56.A OG1   ASP 58.A OD2   no hydrogen  3.489  N/A
SER 57.A N     TYR 48.A O     no hydrogen  2.982  N/A
ASN 59.A N     ILE 46.A O     no hydrogen  3.159  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.357  N/A
LYS 63.A NZ    ASP 58.A OD2   no hydrogen  3.240  N/A
THR 67.A N     ALA 65.A O     no hydrogen  3.064  N/A
THR 69.A N     TYR 78.A O     no hydrogen  2.980  N/A
THR 72.A OG1   PRO 51.A O     no hydrogen  3.005  N/A
THR 72.A OG1   PHE 52.A O     no hydrogen  3.345  N/A
SER 73.A OG    ASP 71.A OD2   no hydrogen  2.847  N/A
THR 74.A OG1   THR 76.A OG1   no hydrogen  3.332  N/A
THR 74.A OG1   TYR 78.A OH    no hydrogen  3.122  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  3.161  N/A
THR 76.A OG1   THR 74.A O     no hydrogen  3.284  N/A
THR 76.A OG1   THR 74.A OG1   no hydrogen  3.332  N/A
ALA 77.A N     CYS 20.A O     no hydrogen  3.167  N/A
TYR 78.A N     THR 69.A O     no hydrogen  2.836  N/A
TYR 78.A OH    THR 74.A OG1   no hydrogen  3.122  N/A
MET 79.A N     ILE 18.A O     no hydrogen  3.128  N/A
GLU 80.A N     THR 67.A O     no hydrogen  2.830  N/A
LEU 81.A N     VAL 16.A O     no hydrogen  2.660  N/A
ARG 85.A NE    GLU 87.A OE1   no hydrogen  3.109  N/A
ARG 85.A NH2   LYS 63.A O     no hydrogen  3.127  N/A
SER 86.A OG    GLU 87.A OE2   no hydrogen  3.479  N/A
THR 89.A N     SER 86.A O     no hydrogen  3.087  N/A
ALA 90.A N     ASP 88.A O     no hydrogen  2.893  N/A
TYR 92.A N     THR 112.A O    no hydrogen  2.733  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  3.369  N/A
TYR 93.A N     VAL 35.A O     no hydrogen  2.859  N/A
ARG 96.A N     TYR 107.A O    no hydrogen  2.421  N/A
ARG 96.A NE    ASP 106.A OD1  no hydrogen  2.933  N/A
ARG 96.A NH1   GLU 98.A OE2   no hydrogen  3.150  N/A
ARG 96.A NH2   ASP 106.A OD1  no hydrogen  3.312  N/A
SER 97.A N     TYR 31.A O     no hydrogen  2.995  N/A
SER 97.A OG    GLU 98.A O     no hydrogen  3.133  N/A
TYR 107.A N    ASP 106.A OD1  no hydrogen  2.999  N/A
GLY 109.A N    CYS 94.A O     no hydrogen  3.070  N/A
THR 112.A N    TYR 92.A O     no hydrogen  2.920  N/A
THR 112.A OG1  GLN 4.A OE1    no hydrogen  3.096  N/A
THR 112.A OG1  SER 5.A O      no hydrogen  2.593  N/A
THR 115.A N    GLU 8.A O      no hydrogen  2.893  N/A
SER 117.A N    LYS 10.A O     no hydrogen  3.345  N/A
SER 117.A OG   ALA 119.A O    no hydrogen  2.841  N/A
SER 120.A OG   VAL 9.A O      no hydrogen  3.154  N/A