Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ev5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ASN 1.A OD1    no hydrogen  2.999  N/A
SER 5.A N      ASN 1.A O      no hydrogen  2.924  N/A
SER 5.A OG.A   ASN 1.A O      no hydrogen  3.221  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  2.924  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.037  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  3.036  N/A
ASN 9.A N      SER 5.A O      no hydrogen  2.837  N/A
ASN 9.A ND2    SER 5.A O      no hydrogen  2.939  N/A
VAL 10.A N     ALA 6.A O      no hydrogen  2.904  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.972  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  2.837  N/A
SER 13.A N     ASN 9.A O      no hydrogen  3.040  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  2.541  N/A
ARG 14.A N     ALA 11.A O     no hydrogen  3.068  N/A
ARG 14.A NE    SER 13.A OG    no hydrogen  2.942  N/A
ARG 14.A NH1   SER 13.A OG    no hydrogen  3.358  N/A
ARG 14.A NH2   PRO 26.A O     no hydrogen  2.906  N/A
ILE 15.A N     LYS 12.A O     no hydrogen  2.976  N/A
GLY 16.A N     VAL 97.A O     no hydrogen  2.902  N/A
LYS 17.A N     ARG 14.A O     no hydrogen  3.029  N/A
LYS 17.A NZ    ASP 27.A OD1   no hydrogen  3.114  N/A
TYR 19.A N     LYS 95.A O     no hydrogen  3.301  N/A
MET 20.A N     PHE 29.A O     no hydrogen  2.845  N/A
GLY 22.A N     ASP 30.A OD2   no hydrogen  2.769  N/A
GLY 23.A N     MET 20.A O     no hydrogen  2.891  N/A
GLY 25.A N     LEU 28.A O     no hydrogen  2.887  N/A
PHE 29.A N     GLN 18.A O     no hydrogen  3.093  N/A
ASP 30.A N     GLY 23.A O     no hydrogen  2.971  N/A
SER 32.A OG    ASP 30.A OD1   no hydrogen  3.358  N/A
SER 32.A OG    ARG 49.A O     no hydrogen  3.035  N/A
GLY 33.A N     ASP 30.A OD1   no hydrogen  2.749  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.997  N/A
VAL 35.A N     CYS 31.A O     no hydrogen  3.439  N/A
LEU 36.A N     SER 32.A O     no hydrogen  2.903  N/A
TYR 37.A N     GLY 33.A O     no hydrogen  2.929  N/A
SER 38.A N     LEU 34.A O     no hydrogen  2.986  N/A
SER 38.A OG    LEU 34.A O     no hydrogen  2.830  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  3.197  N/A
HIS 39.A ND1   VAL 35.A O     no hydrogen  2.792  N/A
ASN 40.A N     LEU 36.A O     no hydrogen  2.916  N/A
GLN 41.A N     TYR 37.A O     no hydrogen  2.875  N/A
CYS 42.A N     HIS 39.A O     no hydrogen  3.025  N/A
CYS 42.A SG    SER 38.A O     no hydrogen  3.462  N/A
GLY 43.A N     ASN 40.A O     no hydrogen  3.026  N/A
VAL 44.A N     HIS 39.A O     no hydrogen  2.950  N/A
ARG 49.A NH1   ASP 30.A OD1   no hydrogen  3.103  N/A
ARG 49.A NH1   ARG 49.A O     no hydrogen  2.882  N/A
ARG 49.A NH2   ASP 30.A OD1   no hydrogen  3.335  N/A
ARG 49.A NH2   ASP 30.A OD2   no hydrogen  2.965  N/A
ASP 53.A N     VAL 50.A O     no hydrogen  3.022  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
GLN 54.A NE2   SER 32.A O     no hydrogen  2.967  N/A
GLN 54.A NE2   PRO 48.A O     no hydrogen  2.904  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.042  N/A
ARG 56.A N     ASP 53.A O     no hydrogen  3.026  N/A
GLY 57.A N     ASP 53.A O     no hydrogen  3.060  N/A
LYS 59.A N     ARG 113.A O    no hydrogen  2.958  N/A
GLY 61.A N     TYR 111.A O    no hydrogen  2.964  N/A
SER 62.A N     ASP 67.A OD2   no hydrogen  2.824  N/A
SER 62.A OG    ASP 67.A OD2   no hydrogen  3.516  N/A
GLY 63.A N     ASP 67.A OD2   no hydrogen  2.826  N/A
ALA 64.A N     ASP 67.A OD2   no hydrogen  3.200  N/A
GLY 66.A N     CYS 81.A O     no hydrogen  2.957  N/A
ASP 67.A N     ALA 64.A O     no hydrogen  2.944  N/A
VAL 68.A N     ARG 112.A O    no hydrogen  2.787  N/A
VAL 69.A N     GLY 79.A O     no hydrogen  2.918  N/A
TYR 70.A N     GLY 110.A O    no hydrogen  2.939  N/A
PHE 71.A N     HIS 77.A O     no hydrogen  2.907  N/A
GLY 72.A N     SER 108.A O    no hydrogen  3.213  N/A
HIS 76.A N     PHE 71.A O     no hydrogen  2.980  N/A
HIS 76.A NE2   GLU 107.A OE1  no hydrogen  2.718  N/A
HIS 77.A NE2   HIS 89.A ND1   no hydrogen  2.850  N/A
GLY 79.A N     VAL 69.A O     no hydrogen  2.935  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  2.881  N/A
CYS 81.A N     ASP 67.A O     no hydrogen  2.879  N/A
CYS 81.A SG    ASP 67.A O     no hydrogen  3.537  N/A
CYS 82.A N     SER 86.A O     no hydrogen  2.908  N/A
CYS 82.A SG    SER 86.A OG.B  no hydrogen  3.348  N/A
SER 86.A N     ASP 84.A OD1   no hydrogen  2.944  N/A
SER 86.A OG.B  ASP 84.A OD1   no hydrogen  2.549  N/A
SER 86.A OG.B  ASP 84.A OD2   no hydrogen  3.508  N/A
MET 87.A N     LEU 100.A O    no hydrogen  2.841  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.780  N/A
HIS 89.A N     CYS 98.A O     no hydrogen  2.912  N/A
HIS 89.A ND1   HIS 77.A NE2   no hydrogen  2.850  N/A
ARG 92.A NH1   PRO 93.A O     no hydrogen  3.027  N/A
LYS 95.A N     ARG 92.A O     no hydrogen  2.971  N/A
VAL 97.A N     LYS 17.A O     no hydrogen  2.823  N/A
CYS 98.A N     HIS 89.A O     no hydrogen  3.048  N/A
CYS 98.A SG    HIS 89.A NE2   no hydrogen  3.887  N/A
CYS 98.A SG    THR 96.A O     no hydrogen  3.604  N/A
LEU 100.A N    MET 87.A O     no hydrogen  2.897  N/A
ILE 102.A N    GLY 85.A O     no hydrogen  2.949  N/A
TYR 104.A N    LYS 101.A O    no hydrogen  2.985  N/A
MET 105.A N    ILE 102.A O    no hydrogen  3.160  N/A
LYS 106.A N    ALA 103.A O    no hydrogen  3.002  N/A
GLY 110.A N    TYR 70.A O     no hydrogen  3.079  N/A
ARG 112.A N    VAL 68.A O     no hydrogen  2.791  N/A
ARG 112.A NE   GLY 57.A O     no hydrogen  2.740  N/A
ARG 112.A NH2  GLY 57.A O     no hydrogen  3.235  N/A
ARG 112.A NH2  GLY 58.A O     no hydrogen  2.994  N/A
ARG 113.A N    LYS 59.A O     no hydrogen  2.750  N/A
ARG 113.A NE   ASP 67.A OD1   no hydrogen  2.826  N/A
ARG 113.A NH1  ASP 67.A OD1   no hydrogen  3.309  N/A
ARG 113.A NH1  ASP 67.A OD2   no hydrogen  2.941  N/A
TYR 114.A OH   GLN 54.A O     no hydrogen  2.661  N/A
TYR 115.A OH   ASP 67.A OD1   no hydrogen  2.837  N/A