Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yfv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 1.A O     no hydrogen  3.360  N/A
GLN 4.A NE2   ASN 2.A O     no hydrogen  2.650  N/A
GLN 4.A NE2   GLU 29.A OE1  no hydrogen  3.415  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.237  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  2.987  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.017  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  3.042  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  3.018  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  3.050  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.036  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.027  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.005  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.032  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.889  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.971  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.915  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.133  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.985  N/A
TYR 28.A N    GLY 25.A O    no hydrogen  3.391  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.266  N/A
VAL 31.A N    ILE 27.A O    no hydrogen  2.753  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.012  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.969  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  2.829  N/A
ASN 33.A N    GLU 29.A O    no hydrogen  2.851  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.960  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  3.015  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.049  N/A
LYS 36.A NZ   GLU 40.A OE2  no hydrogen  2.703  N/A
THR 37.A N    ASN 33.A O    no hydrogen  3.067  N/A
THR 37.A OG1  ASN 33.A O    no hydrogen  3.110  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.887  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.967  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.895  N/A
SER 41.A N    THR 37.A O    no hydrogen  3.245  N/A
SER 41.A OG   GLN 70.A OE1  no hydrogen  2.722  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.067  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.669  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.951  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.976  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.818  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.371  N/A
THR 48.A OG1  ASP 45.A O    no hydrogen  3.264  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.245  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.043  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.877  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.706  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.969  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.812  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  3.285  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  2.841  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.007  N/A
ARG 55.A NH1  THR 57.A O    no hydrogen  3.057  N/A
ARG 55.A NH1  ASP 62.A OD1  no hydrogen  3.500  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.748  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.775  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.735  N/A
ASP 62.A N    THR 59.A O    no hydrogen  2.975  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.242  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.152  N/A
VAL 64.A N    SER 60.A O    no hydrogen  2.902  N/A
TYR 65.A N    LEU 61.A O    no hydrogen  3.076  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.139  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.770  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.885  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  3.384  N/A
ARG 69.A NE   TYR 65.A OH   no hydrogen  2.969  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.330  N/A
GLY 71.A N    LEU 67.A O    no hydrogen  2.732  N/A
ARG 72.A N    LYS 68.A O    no hydrogen  3.246  N/A
ARG 72.A N    ARG 69.A O    no hydrogen  3.359  N/A
THR 73.A N    ARG 69.A O    no hydrogen  3.496  N/A
LEU 74.A N    GLN 70.A O    no hydrogen  3.054  N/A