Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i4f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLN 112.A OE1  no hydrogen  3.056  N/A
VAL 12.A N    THR 117.A O    no hydrogen  3.251  N/A
SER 17.A OG   MET 83.A O     no hydrogen  2.758  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  2.890  N/A
CYS 22.A N    LEU 79.A O     no hydrogen  2.897  N/A
CYS 22.A SG   ALA 23.A O     no hydrogen  3.982  N/A
ALA 23.A N    VAL 5.A O      no hydrogen  3.383  N/A
SER 35.A N    ALA 97.A O     no hydrogen  2.884  N/A
SER 35.A OG   TRP 36.A O     no hydrogen  3.391  N/A
SER 35.A OG   SER 49.A O     no hydrogen  2.410  N/A
TRP 36.A N    SER 49.A O     no hydrogen  2.912  N/A
VAL 37.A N    TYR 95.A O     no hydrogen  2.919  N/A
ARG 38.A N    GLU 46.A O     no hydrogen  2.887  N/A
GLN 39.A N    LEU 93.A O     no hydrogen  2.900  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.518  N/A
VAL 48.A N    TRP 36.A O     no hydrogen  2.993  N/A
THR 50.A N    TYR 59.A O     no hydrogen  2.897  N/A
THR 50.A OG1  GLU 33.A OE1   no hydrogen  2.622  N/A
THR 50.A OG1  MET 34.A O     no hydrogen  3.316  N/A
ILE 51.A N    MET 34.A O     no hydrogen  2.915  N/A
SER 52.A N    ALA 57.A O     no hydrogen  3.056  N/A
TYR 59.A N    THR 50.A O     no hydrogen  2.914  N/A
ARG 67.A NE   ASN 84.A O     no hydrogen  3.206  N/A
ARG 67.A NE   SER 85.A O     no hydrogen  3.045  N/A
ARG 67.A NH2  SER 85.A O     no hydrogen  2.429  N/A
ARG 67.A NH2  ASP 90.A OD1   no hydrogen  2.755  N/A
ARG 67.A NH2  ASP 90.A OD2   no hydrogen  3.175  N/A
THR 69.A N    GLN 82.A O     no hydrogen  2.922  N/A
ILE 70.A N    TYR 60.A OH    no hydrogen  3.140  N/A
SER 71.A N    TYR 80.A O     no hydrogen  2.904  N/A
ASP 73.A N    THR 78.A O     no hydrogen  2.920  N/A
LYS 76.A N    ASP 73.A OD2   no hydrogen  3.342  N/A
LYS 76.A NZ   TYR 80.A OH    no hydrogen  2.628  N/A
THR 78.A N    ASP 73.A O     no hydrogen  2.908  N/A
THR 78.A OG1  CYS 22.A O     no hydrogen  3.121  N/A
LEU 79.A N    CYS 22.A O     no hydrogen  2.892  N/A
TYR 80.A N    SER 71.A O     no hydrogen  2.887  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  2.915  N/A
GLN 82.A N    THR 69.A O     no hydrogen  2.906  N/A
ASN 84.A N    ARG 67.A O     no hydrogen  2.804  N/A
THR 91.A OG1  THR 91.A O     no hydrogen  2.452  N/A
ALA 92.A N    VAL 116.A O    no hydrogen  2.912  N/A
LEU 93.A N    GLN 39.A O     no hydrogen  2.897  N/A
TYR 94.A N    THR 114.A O    no hydrogen  2.877  N/A
TYR 95.A N    VAL 37.A O     no hydrogen  2.872  N/A
CYS 96.A N    GLU 6.A OE2    no hydrogen  2.468  N/A
ALA 97.A N    SER 35.A O     no hydrogen  2.920  N/A
ARG 99.A N    GLU 33.A O     no hydrogen  2.932  N/A
ARG 99.A NE   ASP 104.A O    no hydrogen  3.239  N/A
ARG 99.A NH1  ASP 104.A O    no hydrogen  2.404  N/A
ARG 99.A NH2  GLU 33.A OE2   no hydrogen  2.416  N/A
SER 100.A OG  PHE 102.A O    no hydrogen  3.421  N/A
SER 108.A N   THR 98.A O     no hydrogen  3.030  N/A
SER 108.A OG  THR 98.A O     no hydrogen  2.645  N/A
THR 114.A N   TYR 94.A O     no hydrogen  2.913  N/A
VAL 116.A N   ALA 92.A O     no hydrogen  2.902  N/A
SER 119.A N   VAL 12.A O     no hydrogen  3.430  N/A