Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1es7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 36.A O    no hydrogen  2.847  N/A
LYS 5.A N     HIS 34.A O    no hydrogen  2.959  N/A
ARG 6.A NH1   VAL 98.A O    no hydrogen  2.657  N/A
HIS 7.A N     TYR 32.A O    no hydrogen  2.672  N/A
HIS 7.A ND1   LYS 5.A O     no hydrogen  3.109  N/A
VAL 11.A N    TYR 28.A O    no hydrogen  2.853  N/A
PHE 13.A N    PRO 26.A O    no hydrogen  3.079  N/A
SER 14.A N    ASP 12.A OD2  no hydrogen  2.737  N/A
SER 14.A OG   ASN 19.A OD1  no hydrogen  3.112  N/A
ASP 15.A N    ASP 12.A OD2  no hydrogen  3.169  N/A
VAL 16.A N    ASP 12.A O    no hydrogen  3.364  N/A
TRP 18.A N    PHE 13.A O    no hydrogen  2.611  N/A
TRP 21.A N    TRP 18.A O    no hydrogen  3.043  N/A
ILE 22.A N    TRP 18.A O    no hydrogen  2.860  N/A
VAL 23.A N    LEU 80.A O    no hydrogen  2.703  N/A
ALA 24.A N    LEU 80.A O    no hydrogen  3.209  N/A
TYR 28.A N    VAL 11.A O    no hydrogen  3.003  N/A
TYR 28.A OH   MET 96.A O    no hydrogen  3.266  N/A
ALA 30.A N    LEU 9.A O     no hydrogen  2.853  N/A
PHE 31.A N    LEU 9.A O     no hydrogen  3.054  N/A
TYR 32.A N    HIS 7.A O     no hydrogen  3.018  N/A
CYS 33.A SG   GLY 100.A O   no hydrogen  4.035  N/A
HIS 34.A N    LYS 5.A O     no hydrogen  3.112  N/A
GLU 36.A N    SER 2.A O     no hydrogen  3.209  N/A
CYS 37.A SG   ALA 67.A O    no hydrogen  3.682  N/A
LEU 45.A N    ALA 42.A O    no hydrogen  2.825  N/A
ASN 46.A N    ASP 43.A O    no hydrogen  3.075  N/A
ASN 46.A ND2  CYS 101.A O   no hydrogen  3.574  N/A
ALA 51.A N    THR 48.A OG1  no hydrogen  3.243  N/A
ILE 52.A N    THR 48.A O    no hydrogen  3.071  N/A
VAL 53.A N    ASN 49.A O    no hydrogen  2.859  N/A
GLN 54.A N    HIS 50.A O    no hydrogen  2.684  N/A
GLN 54.A NE2  PRO 65.A O    no hydrogen  2.726  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.910  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.827  N/A
LEU 56.A N    ILE 52.A O    no hydrogen  3.033  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.970  N/A
ASN 58.A N    GLN 54.A O    no hydrogen  2.952  N/A
ASN 58.A ND2  ILE 64.A O    no hydrogen  2.626  N/A
SER 59.A N    THR 55.A O    no hydrogen  3.248  N/A
SER 59.A N    LEU 56.A O    no hydrogen  2.904  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  3.210  N/A
VAL 60.A N    VAL 57.A O    no hydrogen  2.906  N/A
ASN 61.A N    VAL 57.A O    no hydrogen  2.870  N/A
LYS 63.A N    ASN 61.A OD1  no hydrogen  2.827  N/A
ILE 64.A N    ASN 61.A O    no hydrogen  3.354  N/A
LYS 66.A NZ   ASN 58.A OD1  no hydrogen  3.465  N/A
VAL 70.A N    GLY 102.A O   no hydrogen  2.952  N/A
THR 72.A N    GLY 100.A O   no hydrogen  2.856  N/A
GLU 73.A N    GLY 100.A O   no hydrogen  3.445  N/A
SER 75.A N    VAL 97.A O    no hydrogen  2.884  N/A
SER 75.A OG   GLU 99.A OE1  no hydrogen  2.617  N/A
ILE 77.A N    TYR 93.A O    no hydrogen  2.962  N/A
MET 79.A N    LYS 91.A O    no hydrogen  2.877  N/A
LEU 80.A N    ALA 24.A O    no hydrogen  2.680  N/A
TYR 81.A N    VAL 89.A O    no hydrogen  3.003  N/A
LEU 82.A N    TRP 21.A O    no hydrogen  2.769  N/A
ASP 83.A N    LYS 87.A O    no hydrogen  3.216  N/A
GLU 86.A N    ASP 83.A O    no hydrogen  2.694  N/A
LYS 87.A N    ASP 83.A OD2  no hydrogen  3.075  N/A
LYS 87.A NZ   ASP 83.A OD1  no hydrogen  2.837  N/A
VAL 89.A N    TYR 81.A O    no hydrogen  2.714  N/A
LYS 91.A N    MET 79.A O    no hydrogen  2.956  N/A
ASN 92.A ND2  SER 78.A OG   no hydrogen  2.870  N/A
TYR 93.A N    ILE 77.A O    no hydrogen  2.811  N/A
MET 96.A N    SER 75.A O    no hydrogen  2.947  N/A
VAL 97.A N    SER 75.A O    no hydrogen  2.960  N/A
VAL 98.A N    ALA 30.A O    no hydrogen  3.060  N/A
GLU 99.A N    GLU 73.A O    no hydrogen  2.677  N/A
GLY 100.A N   GLU 73.A O    no hydrogen  3.197  N/A
GLY 102.A N   VAL 70.A O    no hydrogen  2.938  N/A
CYS 103.A N   LEU 45.A O    no hydrogen  3.030  N/A
ARG 104.A N   CYS 68.A O    no hydrogen  2.835  N/A