Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    ASP 6.A OD2   no hydrogen  3.484  N/A
GLY 7.A N     ASN 69.A O    no hydrogen  2.569  N/A
VAL 8.A N     THR 23.A O    no hydrogen  2.940  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  2.813  N/A
HIS 10.A N    THR 21.A O    no hydrogen  2.799  N/A
ILE 11.A N    MET 73.A O    no hydrogen  2.782  N/A
ALA 13.A N    LYS 75.A O    no hydrogen  2.579  N/A
SER 14.A N    ASN 17.A O    no hydrogen  2.825  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  2.837  N/A
THR 21.A N    HIS 10.A O    no hydrogen  2.871  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  3.088  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.802  N/A
THR 23.A OG1  VAL 8.A O     no hydrogen  3.115  N/A
THR 23.A OG1  ASP 24.A O    no hydrogen  3.131  N/A
ASP 24.A N    ASN 28.A O    no hydrogen  3.318  N/A
ARG 25.A NE   ASP 6.A OD2   no hydrogen  3.447  N/A
GLN 26.A N    ASP 24.A OD2  no hydrogen  2.944  N/A
GLY 27.A N    ASP 24.A OD1  no hydrogen  2.938  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  2.968  N/A
ALA 33.A N    VAL 20.A O    no hydrogen  3.039  N/A
GLY 37.A N    THR 34.A OG1  no hydrogen  2.819  N/A
SER 38.A N    THR 34.A O    no hydrogen  3.308  N/A
SER 38.A OG   THR 34.A O    no hydrogen  3.356  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.329  N/A
LYS 45.A N    GLY 42.A O    no hydrogen  3.245  N/A
SER 46.A OG   PHE 15.A O    no hydrogen  3.263  N/A
SER 46.A OG   ASN 16.A O    no hydrogen  3.195  N/A
ALA 51.A N    THR 47.A O    no hydrogen  3.075  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  2.706  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.077  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.275  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.224  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.088  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  3.006  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.474  N/A
CYS 58.A N    ALA 54.A O    no hydrogen  3.067  N/A
CYS 58.A SG   VAL 20.A O    no hydrogen  3.283  N/A
CYS 58.A SG   GLY 31.A O    no hydrogen  3.889  N/A
ALA 59.A N    GLU 56.A O    no hydrogen  3.312  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  2.951  N/A
LYS 68.A N    SER 5.A O     no hydrogen  3.263  N/A
ASN 69.A N    ASN 69.A OD1  no hydrogen  2.482  N/A
LEU 70.A N    ARG 94.A O    no hydrogen  3.238  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  2.634  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  2.929  N/A
MET 73.A N    ALA 9.A O     no hydrogen  2.920  N/A
VAL 74.A N    THR 99.A O    no hydrogen  3.048  N/A
LYS 75.A N    ILE 11.A O    no hydrogen  2.754  N/A
SER 83.A N    GLY 80.A O    no hydrogen  2.902  N/A
THR 84.A N    GLY 80.A O    no hydrogen  2.992  N/A
ARG 86.A NH2  SER 83.A OG   no hydrogen  2.818  N/A
ALA 87.A N    THR 84.A O    no hydrogen  3.121  N/A
ASN 89.A N    ILE 85.A O    no hydrogen  3.039  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  2.871  N/A
ALA 91.A N    ALA 87.A O    no hydrogen  2.603  N/A
ARG 94.A N    LYS 68.A O    no hydrogen  2.756  N/A
THR 96.A OG1  LEU 70.A O    no hydrogen  2.447  N/A
THR 96.A OG1  GLU 71.A OE2  no hydrogen  3.362  N/A
THR 96.A OG1  ASN 97.A OD1  no hydrogen  3.083  N/A
ASN 97.A N    THR 96.A OG1  no hydrogen  2.526  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.779  N/A
THR 99.A OG1  VAL 72.A O    no hydrogen  2.503  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  3.233  N/A
ILE 104.A N   THR 102.A O   no hydrogen  3.085  N/A