Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1h_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.587  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.071  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.081  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.050  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.200  N/A
ARG 5.A NH2   LYS 27.A O    no hydrogen  2.825  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.172  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.825  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.282  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.639  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.073  N/A
HIS 16.A ND1  ASN 14.A O    no hydrogen  2.869  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.927  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  2.514  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.851  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.912  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.819  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.530  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.948  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.604  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.109  N/A
ARG 25.A NH2  ASP 23.A OD1  no hydrogen  3.531  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.709  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.082  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.847  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.342  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.942  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.383  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.817  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.459  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  3.037  N/A
ARG 42.A NE   ASN 14.A OD1  no hydrogen  3.482  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.801  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.871  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.784  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.601  N/A
THR 45.A OG1  ASP 47.A O    no hydrogen  3.457  N/A
ASP 47.A N    THR 45.A OG1  no hydrogen  2.896  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.356  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.501  N/A
ARG 55.A NH1  GLU 34.A OE2  no hydrogen  2.838  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.129  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.959  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.938  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.066  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.148  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.134  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.086  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.471  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  2.875  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.248  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.157  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.186  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.107  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.969  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.053  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.077  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.816  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.887  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.006  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.073  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.455  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.039  N/A