Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O      no hydrogen  2.571  N/A
THR 5.A OG1   VAL 4.A O      no hydrogen  2.671  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.740  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  2.923  N/A
LEU 17.A N    ASN 14.A O     no hydrogen  3.037  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  3.067  N/A
ARG 19.A NH1  GLN 21.A OE1   no hydrogen  2.498  N/A
ARG 19.A NH2  TYR 75.A OH    no hydrogen  3.451  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.958  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  2.752  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.780  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.606  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  2.945  N/A
VAL 26.A N    SER 68.A O     no hydrogen  3.211  N/A
LEU 27.A N    THR 5.A O      no hydrogen  3.198  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  2.421  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.816  N/A
ARG 31.A N    HIS 28.A O     no hydrogen  3.208  N/A
SER 35.A OG   GLU 38.A OE2   no hydrogen  3.539  N/A
GLU 38.A N    SER 35.A O     no hydrogen  2.691  N/A
LEU 39.A N    LYS 36.A O     no hydrogen  2.594  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  3.273  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  3.329  N/A
LYS 42.A N    GLU 38.A O     no hydrogen  3.052  N/A
LYS 42.A NZ   GLU 38.A O     no hydrogen  2.803  N/A
LEU 43.A N    ARG 40.A O     no hydrogen  3.357  N/A
ALA 44.A N    ARG 40.A O     no hydrogen  2.996  N/A
GLU 45.A N    GLU 41.A O     no hydrogen  2.934  N/A
TYR 47.A N    LEU 43.A O     no hydrogen  3.339  N/A
LYS 51.A NZ   ASP 37.A OD1   no hydrogen  2.366  N/A
LYS 51.A NZ   ASP 37.A OD2   no hydrogen  3.263  N/A
VAL 54.A N    LYS 51.A O     no hydrogen  2.619  N/A
SER 55.A N    LEU 73.A O     no hydrogen  3.311  N/A
SER 55.A OG   GLU 85.A OE1   no hydrogen  3.080  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  3.267  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.772  N/A
ARG 60.A N    GLY 58.A O     no hydrogen  3.253  N/A
ARG 60.A N    VAL 69.A O     no hydrogen  3.145  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.579  N/A
GLY 65.A N    GLN 62.A O     no hydrogen  3.389  N/A
LYS 67.A NZ   ASP 25.A OD1   no hydrogen  3.243  N/A
LYS 67.A NZ   ASP 25.A OD2   no hydrogen  3.119  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.816  N/A
VAL 69.A N    ARG 60.A O     no hydrogen  2.929  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  3.269  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  3.096  N/A
LEU 73.A N    SER 55.A O     no hydrogen  3.027  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  3.322  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  3.035  N/A
ASN 76.A N    ALA 18.A O     no hydrogen  2.728  N/A
GLU 80.A N    SER 77.A O     no hydrogen  2.428  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  2.961  N/A
LYS 82.A NZ   LEU 95.A O     no hydrogen  2.173  N/A
LYS 83.A N    GLU 80.A O     no hydrogen  2.858  N/A
PHE 84.A N    GLU 80.A O     no hydrogen  2.736  N/A
ARG 89.A NE   TYR 88.A OH    no hydrogen  3.151  N/A
ARG 89.A NH1  SER 55.A OG    no hydrogen  3.320  N/A
ARG 89.A NH1  GLU 85.A OE1   no hydrogen  2.806  N/A
VAL 91.A N    TYR 88.A O     no hydrogen  3.214  N/A
ARG 92.A N    TYR 88.A O     no hydrogen  3.010  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  2.739  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  3.267  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  3.184  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.458  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.227  N/A
ARG 107.A NE  SER 103.A O    no hydrogen  3.050  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.994  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  3.260  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  2.962  N/A
LYS 111.A NZ  ASN 112.A OD1  no hydrogen  3.249  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  2.605  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  3.014  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.956  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  3.015  N/A
LYS 116.A N   ARG 113.A O    no hydrogen  3.252  N/A
ILE 117.A N   ASP 114.A O    no hydrogen  2.938  N/A
LEU 124.A N   GLY 121.A O    no hydrogen  3.039  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  3.174  N/A
LYS 127.A N   LEU 124.A O    no hydrogen  2.770  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  2.996  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  2.546  N/A
ASN 132.A N   VAL 128.A O    no hydrogen  2.388  N/A
ALA 133.A N   ALA 129.A O    no hydrogen  2.623  N/A
ASP 134.A N   ARG 130.A O    no hydrogen  3.040  N/A