Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.900  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.760  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.895  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.067  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.133  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.292  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.074  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.821  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.995  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.068  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.320  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.218  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.939  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.006  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.028  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.106  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.188  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.192  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.164  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.165  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.974  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.027  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.705  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  3.089  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.823  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.907  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.863  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.090  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.880  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.725  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.725  N/A