Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h1l_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 3.A OE2   no hydrogen  3.205  N/A
LEU 9.A N     ASP 7.A OD2   no hydrogen  3.336  N/A
THR 10.A N    ASP 7.A O     no hydrogen  2.676  N/A
THR 10.A OG1  ASP 7.A O     no hydrogen  2.821  N/A
THR 11.A N    ASP 7.A O     no hydrogen  3.449  N/A
ILE 12.A N    PRO 8.A O     no hydrogen  3.101  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.949  N/A
ARG 13.A N    THR 10.A O    no hydrogen  3.209  N/A
GLU 14.A N    THR 10.A O    no hydrogen  3.157  N/A
GLU 14.A N    THR 11.A O    no hydrogen  2.873  N/A
HIS 15.A N    THR 11.A O    no hydrogen  3.200  N/A
CYS 16.A N    ILE 12.A O    no hydrogen  3.167  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  2.970  N/A
GLN 18.A N    HIS 15.A O    no hydrogen  3.125  N/A
THR 19.A N    CYS 16.A O    no hydrogen  2.769  N/A
THR 19.A OG1  CYS 16.A O    no hydrogen  2.911  N/A
CYS 22.A SG   CYS 16.A O    no hydrogen  2.859  N/A
VAL 23.A N    THR 19.A O    no hydrogen  3.029  N/A
LYS 24.A N    GLU 20.A O    no hydrogen  3.152  N/A
ALA 25.A N    CYS 22.A O    no hydrogen  3.162  N/A
ARG 26.A N    CYS 22.A O    no hydrogen  2.529  N/A
ARG 26.A NH2  GLU 17.A OE2  no hydrogen  3.566  N/A
GLU 27.A N    VAL 23.A O    no hydrogen  2.930  N/A
ARG 28.A NH2  GLU 48.A OE1  no hydrogen  3.564  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.088  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  3.095  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.200  N/A
CYS 32.A N    ARG 28.A O    no hydrogen  3.271  N/A
ASP 33.A N    LEU 29.A O    no hydrogen  3.004  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  3.204  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.224  N/A
ARG 35.A NE   GLU 44.A OE1  no hydrogen  2.676  N/A
ARG 35.A NE   GLU 44.A OE2  no hydrogen  3.261  N/A
ARG 35.A NH2  GLU 44.A OE2  no hydrogen  2.986  N/A
VAL 36.A N    CYS 32.A O    no hydrogen  2.824  N/A
SER 37.A N    ASP 33.A O    no hydrogen  2.914  N/A
SER 37.A OG   ASP 33.A O    no hydrogen  2.486  N/A
SER 38.A N    ALA 34.A O    no hydrogen  3.046  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  2.758  N/A
SER 38.A OG   ARG 35.A O    no hydrogen  2.956  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.920  N/A
GLU 49.A N    GLU 49.A OE2  no hydrogen  2.507  N/A
LEU 50.A N    CYS 46.A O    no hydrogen  3.010  N/A
PHE 51.A N    THR 47.A O    no hydrogen  2.841  N/A
ASP 52.A N    GLU 48.A O    no hydrogen  3.027  N/A
PHE 53.A N    GLU 49.A O    no hydrogen  3.051  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.873  N/A
HIS 55.A N    PHE 51.A O    no hydrogen  2.509  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.066  N/A
ARG 57.A N    PHE 53.A O    no hydrogen  2.611  N/A
ARG 57.A NE   ASP 58.A OD2  no hydrogen  3.204  N/A
ARG 57.A NH2  ASP 58.A OD2  no hydrogen  3.076  N/A
ASP 58.A N    LEU 54.A O    no hydrogen  2.737  N/A
HIS 59.A N    HIS 55.A O    no hydrogen  3.030  N/A
CYS 60.A N    ALA 56.A O    no hydrogen  3.170  N/A
CYS 60.A SG   THR 19.A OG1  no hydrogen  3.704  N/A
VAL 61.A N    ARG 57.A O    no hydrogen  2.903  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.030  N/A
HIS 63.A N    CYS 60.A O    no hydrogen  2.966  N/A
LYS 64.A N    VAL 61.A O    no hydrogen  3.224  N/A
LYS 64.A NZ   HIS 15.A NE2  no hydrogen  3.512  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.958  N/A
ASN 67.A N    LYS 64.A O    no hydrogen  2.773  N/A
ASN 67.A ND2  LYS 64.A O    no hydrogen  3.076  N/A