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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLN 1.A OE1   no hydrogen  3.175  N/A
GLY 6.A N     ASN 5.A OD1   no hydrogen  2.289  N/A
ILE 8.A N     LYS 4.A O     no hydrogen  2.896  N/A
LYS 9.A N     ASN 5.A O     no hydrogen  2.940  N/A
SER 10.A N    ILE 7.A O     no hydrogen  3.233  N/A
SER 10.A OG   GLY 6.A O     no hydrogen  2.460  N/A
SER 10.A OG   ILE 7.A O     no hydrogen  3.053  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.912  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  2.539  N/A
GLN 12.A NE2  ASP 17.A OD1  no hydrogen  3.219  N/A
LEU 13.A N    ASP 17.A OD2  no hydrogen  2.624  N/A
HIS 14.A N    ASP 17.A OD2  no hydrogen  2.915  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.864  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.871  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.976  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.078  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  3.101  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.929  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.966  N/A
THR 29.A N    SER 26.A O    no hydrogen  3.056  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.379  N/A
SER 30.A N    SER 26.A O    no hydrogen  3.032  N/A
SER 30.A OG   ILE 2.A O     no hydrogen  3.205  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  3.141  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.989  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.806  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.000  N/A
GLN 34.A N    SER 30.A O    no hydrogen  3.020  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.924  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.935  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  2.831  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.532  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.895  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.912  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.850  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.923  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.913  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.464  N/A
SER 48.A N    ASP 45.A O    no hydrogen  3.187  N/A
SER 48.A OG   ASP 45.A O    no hydrogen  2.379  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.937  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.917  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.892  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.925  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.917  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.905  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.938  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.930  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  2.751  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.694  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.918  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.884  N/A
ARG 59.A NH1  VAL 25.A O    no hydrogen  3.367  N/A
ARG 59.A NH1  THR 29.A OG1  no hydrogen  2.968  N/A
ARG 59.A NH2  VAL 25.A O    no hydrogen  3.507  N/A
ARG 59.A NH2  THR 29.A OG1  no hydrogen  2.718  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.922  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.963  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.931  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.914  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.899  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.932  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.938  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.882  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.909  N/A
ASN 69.A N    TYR 65.A O    no hydrogen  2.931  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.797  N/A
GLU 72.A N    ASP 70.A OD1  no hydrogen  3.205  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  3.348  N/A
VAL 78.A N    ARG 75.A O    no hydrogen  3.387  N/A
LYS 79.A N    ASN 76.A O    no hydrogen  3.503  N/A
THR 80.A OG1  LYS 79.A O    no hydrogen  2.767  N/A