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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 18.A O     no hydrogen  2.877  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  2.927  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  2.922  N/A
ARG 9.A N     SER 12.A O     no hydrogen  2.788  N/A
SER 12.A N    ARG 9.A O      no hydrogen  2.822  N/A
SER 12.A OG   LYS 67.A O     no hydrogen  2.435  N/A
SER 12.A OG   GLY 68.A O     no hydrogen  2.522  N/A
SER 13.A N    LYS 67.A O     no hydrogen  2.931  N/A
SER 13.A OG   GLY 7.A O      no hydrogen  2.929  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.878  N/A
LYS 15.A N    VAL 65.A O     no hydrogen  2.893  N/A
LYS 15.A NZ   TYR 17.A OH    no hydrogen  2.889  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.864  N/A
TYR 17.A N    ASN 63.A O     no hydrogen  2.846  N/A
THR 19.A OG1  ASP 61.A OD2   no hydrogen  2.325  N/A
GLN 22.A N    THR 21.A OG1   no hydrogen  2.698  N/A
LYS 24.A NZ   GLY 25.A O     no hydrogen  2.579  N/A
GLY 25.A N    ASP 23.A OD1   no hydrogen  2.421  N/A
THR 28.A OG1  ARG 32.A O     no hydrogen  2.538  N/A
VAL 29.A N    ARG 32.A O     no hydrogen  2.830  N/A
ARG 32.A N    VAL 29.A O     no hydrogen  3.160  N/A
GLU 36.A N    ASP 33.A O     no hydrogen  2.990  N/A
TYR 37.A N    ASP 33.A O     no hydrogen  3.098  N/A
LYS 41.A N    PRO 39.A O     no hydrogen  2.717  N/A
ILE 44.A N    LYS 41.A O     no hydrogen  3.214  N/A
GLN 45.A N    LEU 42.A O     no hydrogen  3.171  N/A
GLN 45.A NE2  GLN 45.A O     no hydrogen  3.010  N/A
GLN 45.A NE2  ASP 52.A OD2   no hydrogen  2.779  N/A
ASP 46.A N    LEU 42.A O     no hydrogen  3.446  N/A
MET 47.A N    VAL 43.A O     no hydrogen  2.875  N/A
GLU 48.A N    GLN 45.A O     no hydrogen  3.417  N/A
ASP 52.A N    GLU 48.A O     no hydrogen  3.082  N/A
LEU 53.A N    GLN 49.A O     no hydrogen  2.919  N/A
LEU 53.A N    PRO 50.A O     no hydrogen  3.013  N/A
THR 54.A N    PRO 50.A O     no hydrogen  2.612  N/A
LYS 57.A NZ   LYS 24.A O     no hydrogen  2.530  N/A
LYS 57.A NZ   GLY 25.A O     no hydrogen  2.328  N/A
ASN 63.A N    TYR 17.A O     no hydrogen  2.947  N/A
VAL 65.A N    LYS 15.A O     no hydrogen  2.912  N/A
LYS 67.A N    SER 13.A O     no hydrogen  2.878  N/A
ALA 75.A N    PHE 71.A O     no hydrogen  3.125  N/A
GLY 76.A N    THR 72.A O     no hydrogen  3.087  N/A
ALA 77.A N    GLY 73.A O     no hydrogen  2.896  N/A
ILE 78.A N    GLN 74.A O     no hydrogen  2.907  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  2.916  N/A
LEU 80.A N    GLY 76.A O     no hydrogen  2.884  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.925  N/A
ILE 82.A N    ILE 78.A O     no hydrogen  2.892  N/A
VAL 83.A N    ARG 79.A O     no hydrogen  2.916  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  2.894  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.937  N/A
LEU 86.A N    ILE 82.A O     no hydrogen  2.894  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.878  N/A
GLN 88.A N    ARG 84.A O     no hydrogen  2.938  N/A
GLN 88.A NE2  ALA 85.A O     no hydrogen  2.622  N/A
PHE 89.A N    ALA 85.A O     no hydrogen  2.939  N/A
ASN 90.A N    LEU 86.A O     no hydrogen  2.960  N/A
LEU 93.A N    ASN 90.A O     no hydrogen  3.454  N/A
LYS 94.A N    PRO 91.A O     no hydrogen  2.907  N/A
ILE 96.A N    LEU 93.A O     no hydrogen  2.921  N/A
LEU 97.A N    LEU 93.A O     no hydrogen  3.024  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  3.344  N/A
SER 99.A OG   ILE 96.A O     no hydrogen  3.244  N/A
LYS 100.A N   LEU 97.A O     no hydrogen  3.132  N/A
LYS 101.A N   LYS 98.A O     no hydrogen  2.960  N/A
THR 104.A N   THR 103.A OG1  no hydrogen  2.479  N/A
LYS 107.A NZ  LYS 107.A O    no hydrogen  3.464  N/A
LEU 117.A N   LYS 114.A O    no hydrogen  3.273  N/A
TYR 118.A N   ARG 122.A O    no hydrogen  3.191  N/A