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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASP 94.A O    no hydrogen  2.623  N/A
ARG 7.A N     ASP 94.A OD1  no hydrogen  2.941  N/A
ARG 7.A NE    GLU 9.A OE2   no hydrogen  2.920  N/A
ARG 7.A NH1   PRO 34.A O    no hydrogen  3.110  N/A
ARG 7.A NH1   PRO 35.A O    no hydrogen  3.175  N/A
ARG 7.A NH2   GLU 9.A OE2   no hydrogen  3.028  N/A
ARG 7.A NH2   PRO 34.A O    no hydrogen  2.814  N/A
GLU 9.A N     ALA 92.A O    no hydrogen  2.856  N/A
GLY 11.A N    TRP 90.A O    no hydrogen  2.958  N/A
SER 13.A N    LEU 88.A O    no hydrogen  2.904  N/A
SER 13.A OG   GLU 28.A OE2  no hydrogen  2.803  N/A
HIS 15.A N    TYR 86.A O    no hydrogen  2.804  N/A
CYS 17.A N    ASN 85.A OD1  no hydrogen  3.032  N/A
CYS 17.A SG   HIS 15.A O    no hydrogen  3.828  N/A
TRP 18.A N    TRP 84.A O    no hydrogen  3.099  N/A
ARG 20.A N    CYS 17.A O    no hydrogen  3.011  N/A
CYS 22.A N    VAL 83.A O    no hydrogen  2.856  N/A
CYS 22.A SG   VAL 83.A O    no hydrogen  3.411  N/A
SER 26.A N    TYR 75.A O    no hydrogen  2.891  N/A
SER 26.A OG   TYR 86.A OH   no hydrogen  2.912  N/A
GLU 28.A N    LEU 73.A O    no hydrogen  2.908  N/A
ILE 30.A N    PHE 71.A O    no hydrogen  2.830  N/A
PHE 32.A N    GLY 69.A O    no hydrogen  2.696  N/A
PHE 36.A N    VAL 68.A O    no hydrogen  2.788  N/A
ASN 41.A N    CYS 93.A O    no hydrogen  2.817  N/A
ILE 43.A N    ILE 91.A O    no hydrogen  3.052  N/A
SER 45.A N    ILE 89.A O    no hydrogen  2.939  N/A
PHE 46.A N    SER 45.A OG   no hydrogen  2.687  N/A
GLY 47.A N    LYS 87.A O    no hydrogen  2.502  N/A
MET 48.A N    LYS 87.A O    no hydrogen  3.091  N/A
ASP 50.A N    ASN 85.A O    no hydrogen  2.853  N/A
ASP 52.A N    THR 82.A O    no hydrogen  2.878  N/A
SER 54.A N    ASP 52.A OD1  no hydrogen  3.106  N/A
SER 54.A OG   ASP 52.A OD1  no hydrogen  2.806  N/A
ARG 58.A NH1  THR 80.A OG1  no hydrogen  3.426  N/A
ARG 58.A NH1  THR 81.A OG1  no hydrogen  2.831  N/A
ASN 60.A ND2  ASN 76.A OD1  no hydrogen  2.624  N/A
SER 61.A OG   VAL 44.A O    no hydrogen  3.376  N/A
SER 62.A N    HIS 74.A O    no hydrogen  2.948  N/A
SER 62.A OG   ASP 64.A OD1  no hydrogen  3.059  N/A
SER 62.A OG   ASP 64.A OD2  no hydrogen  3.430  N/A
ASP 64.A N    THR 72.A O    no hydrogen  2.907  N/A
THR 67.A N    GLY 70.A O    no hydrogen  2.840  N/A
THR 67.A OG1  GLY 70.A O    no hydrogen  3.416  N/A
GLY 69.A N    THR 67.A OG1  no hydrogen  3.199  N/A
GLY 70.A N    THR 67.A O    no hydrogen  3.330  N/A
PHE 71.A N    ILE 30.A O    no hydrogen  2.924  N/A
THR 72.A N    ASP 64.A O    no hydrogen  2.810  N/A
LEU 73.A N    GLU 28.A O    no hydrogen  2.862  N/A
HIS 74.A N    SER 62.A O    no hydrogen  2.896  N/A
HIS 74.A ND1  ASP 27.A OD1  no hydrogen  2.835  N/A
HIS 74.A NE2  ASN 76.A OD1  no hydrogen  2.781  N/A
TYR 75.A N    SER 26.A O    no hydrogen  2.906  N/A
ASN 76.A N    ASN 60.A O    no hydrogen  2.919  N/A
ASN 76.A ND2  SER 77.A O    no hydrogen  2.872  N/A
SER 77.A N    THR 24.A O    no hydrogen  2.873  N/A
THR 80.A OG1  ASN 55.A OD1  no hydrogen  3.466  N/A
THR 81.A N    TRP 78.A O    no hydrogen  3.294  N/A
THR 81.A OG1  ASN 56.A O    no hydrogen  2.566  N/A
TRP 84.A N    ASP 50.A O    no hydrogen  2.542  N/A
TRP 84.A NE1  ASP 52.A OD2  no hydrogen  3.031  N/A
ASN 85.A N    ASP 50.A O    no hydrogen  3.103  N/A
ASN 85.A ND2  ASP 50.A OD1  no hydrogen  2.959  N/A
TYR 86.A N    HIS 15.A O    no hydrogen  3.026  N/A
TYR 86.A OH   SER 26.A OG   no hydrogen  2.912  N/A
LYS 87.A N    MET 48.A O    no hydrogen  2.858  N/A
LEU 88.A N    SER 13.A O    no hydrogen  2.928  N/A
ILE 89.A N    SER 45.A O    no hydrogen  2.800  N/A
TRP 90.A N    GLY 11.A O    no hydrogen  2.908  N/A
ILE 91.A N    ILE 43.A O    no hydrogen  3.145  N/A
ALA 92.A N    GLU 9.A O     no hydrogen  2.818  N/A
CYS 93.A N    ASN 41.A O    no hydrogen  3.020  N/A
ASP 94.A N    ARG 7.A O     no hydrogen  3.231  N/A