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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O      no hydrogen  2.474  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  2.824  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.706  N/A
ARG 9.A NE    ASP 25.A OD2   no hydrogen  2.669  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.832  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.967  N/A
LEU 17.A N    ASN 14.A O     no hydrogen  3.223  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  2.944  N/A
ARG 19.A NH2  TYR 75.A OH    no hydrogen  2.520  N/A
ARG 19.A NH2  PHE 84.A O     no hydrogen  3.259  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.884  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  3.122  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  3.235  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.682  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.752  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  3.114  N/A
HIS 28.A ND1  HIS 28.A O     no hydrogen  2.466  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.620  N/A
ARG 31.A NE   ASP 2.A OD2    no hydrogen  2.483  N/A
SER 35.A OG   ASP 37.A OD1   no hydrogen  2.580  N/A
SER 35.A OG   GLU 38.A OE1   no hydrogen  2.198  N/A
SER 35.A OG   GLU 38.A OE2   no hydrogen  3.149  N/A
ASP 37.A N    ASP 37.A OD1   no hydrogen  2.464  N/A
GLU 38.A N    GLU 38.A OE1   no hydrogen  2.718  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.991  N/A
ARG 40.A NE   VAL 54.A O     no hydrogen  2.688  N/A
ARG 40.A NH2  ASP 52.A O     no hydrogen  2.929  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  3.009  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  2.966  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  3.150  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.936  N/A
ALA 44.A N    GLU 41.A O     no hydrogen  3.252  N/A
GLU 45.A N    GLU 45.A OE1   no hydrogen  3.061  N/A
VAL 46.A N    LYS 42.A O     no hydrogen  3.196  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  3.214  N/A
TYR 47.A OH   THR 8.A OG1    no hydrogen  2.824  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  2.950  N/A
LYS 48.A NZ   VAL 46.A O     no hydrogen  2.876  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.541  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  2.727  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.718  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  3.052  N/A
THR 61.A OG1  GLN 62.A O     no hydrogen  3.231  N/A
THR 61.A OG1  LYS 67.A O     no hydrogen  3.445  N/A
GLN 62.A N    GLN 62.A OE1   no hydrogen  2.651  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  3.405  N/A
GLY 65.A N    GLN 62.A O     no hydrogen  2.914  N/A
SER 68.A N    VAL 26.A O     no hydrogen  2.938  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.620  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.632  N/A
PHE 71.A N    PHE 57.A O     no hydrogen  2.916  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  2.752  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.633  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  3.263  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.830  N/A
ASN 76.A N    ALA 18.A O     no hydrogen  3.006  N/A
GLU 80.A N    SER 77.A OG    no hydrogen  3.385  N/A
ALA 81.A N    SER 77.A O     no hydrogen  2.927  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  2.888  N/A
LYS 82.A NZ   LEU 95.A O     no hydrogen  3.276  N/A
LYS 83.A NZ   GLU 80.A OE1   no hydrogen  3.413  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  3.189  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  2.962  N/A
VAL 91.A N    THR 87.A O     no hydrogen  3.161  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  3.227  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  2.727  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  2.518  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.841  N/A
LYS 101.A N   VAL 99.A O     no hydrogen  2.848  N/A
ARG 107.A N   SER 103.A O    no hydrogen  2.865  N/A
ARG 107.A NE  ALA 102.A O    no hydrogen  3.560  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  2.814  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.993  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  3.013  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  2.941  N/A
LYS 111.A NZ  ASN 112.A OD1  no hydrogen  3.525  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  2.961  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  2.931  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.796  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  2.833  N/A
LYS 115.A NZ  ASN 112.A OD1  no hydrogen  2.365  N/A
LYS 116.A N   ASN 112.A O    no hydrogen  2.977  N/A
LYS 122.A N   THR 120.A OG1  no hydrogen  3.416  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  2.892  N/A
LYS 126.A N   LYS 122.A O    no hydrogen  3.016  N/A
LYS 127.A N   ARG 123.A O    no hydrogen  3.011  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  2.803  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  2.978  N/A
ARG 130.A N   LYS 126.A O    no hydrogen  2.889  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  2.935  N/A
ASN 132.A N   VAL 128.A O    no hydrogen  3.195  N/A
ALA 133.A N   ALA 129.A O    no hydrogen  3.086  N/A
ASP 134.A N   ARG 130.A O    no hydrogen  2.975  N/A