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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 4.A OE1    no hydrogen  3.446  N/A
TYR 5.A N      ALA 2.A O      no hydrogen  2.893  N/A
TYR 6.A N      PRO 3.A O      no hydrogen  3.318  N/A
HIS 7.A N      ASN 30.A O     no hydrogen  3.115  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  2.821  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.679  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  3.260  N/A
GLN 16.A NE2   GLN 22.A O     no hydrogen  3.048  N/A
HIS 17.A N     ILE 15.A O     no hydrogen  3.074  N/A
HIS 17.A ND1   HIS 17.A O     no hydrogen  2.704  N/A
TYR 21.A OH    GLU 29.A OE2   no hydrogen  2.719  N/A
GLN 22.A N     GLN 16.A OE1   no hydrogen  2.798  N/A
GLN 24.A NE2   TYR 47.A O     no hydrogen  3.445  N/A
ASN 30.A N     ASN 28.A OD1   no hydrogen  3.091  N/A
MET 31.A N     ASN 28.A O     no hydrogen  3.313  N/A
HIS 32.A N     TYR 5.A O      no hydrogen  2.951  N/A
ARG 36.A N     ARG 33.A O     no hydrogen  3.145  N/A
GLY 43.A N     ASN 40.A O     no hydrogen  3.356  N/A
ARG 46.A N     HIS 38.A O     no hydrogen  2.993  N/A
ARG 46.A NE    ALA 61.A O     no hydrogen  3.078  N/A
ARG 46.A NH1   TYR 66.A O     no hydrogen  2.915  N/A
ARG 46.A NH2   TYR 66.A O     no hydrogen  3.135  N/A
TYR 47.A N     GLN 24.A OE1   no hydrogen  3.222  N/A
LYS 49.A N     PHE 73.A O     no hydrogen  2.866  N/A
LYS 49.A NZ    SER 75.A O     no hydrogen  3.053  N/A
LYS 49.A NZ    VAL 77.A O     no hydrogen  2.938  N/A
PHE 55.A N     GLY 52.A O     no hydrogen  3.468  N/A
THR 57.A OG1   LYS 49.A O     no hydrogen  3.195  N/A
LYS 60.A NZ    PRO 126.A O    no hydrogen  3.267  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  3.104  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.423  N/A
ASN 63.A N     ALA 59.A O     no hydrogen  3.231  N/A
ASN 63.A ND2   ASN 63.A O     no hydrogen  2.704  N/A
LYS 70.A N     ASP 68.A OD1   no hydrogen  3.169  N/A
CYS 71.A SG    TYR 66.A OH    no hydrogen  3.677  N/A
CYS 71.A SG    THR 74.A OG1   no hydrogen  3.645  N/A
CYS 71.A SG    SER 125.A OG   no hydrogen  3.143  N/A
SER 75.A OG    ARG 69.A O     no hydrogen  3.375  N/A
SER 75.A OG    CYS 71.A O     no hydrogen  2.388  N/A
VAL 77.A N     SER 75.A OG    no hydrogen  3.427  N/A
ARG 80.A N     GLN 140.A O    no hydrogen  3.179  N/A
ARG 80.A NH1   ARG 80.A O     no hydrogen  3.264  N/A
ARG 82.A N     GLN 140.A OE1  no hydrogen  3.222  N/A
ARG 82.A NE    TYR 150.A OH   no hydrogen  3.509  N/A
LEU 84.A N     ILE 138.A O    no hydrogen  3.168  N/A
GLY 86.A N     VAL 136.A O    no hydrogen  3.329  N/A
VAL 87.A N     ARG 100.A O    no hydrogen  3.217  N/A
VAL 88.A N     ASP 134.A O    no hydrogen  2.829  N/A
HIS 89.A N     ILE 98.A O     no hydrogen  2.720  N/A
SER 90.A N     ILE 98.A O     no hydrogen  3.264  N/A
ARG 95.A NH1   ILE 67.A O     no hydrogen  3.343  N/A
ARG 95.A NH2   ILE 67.A O     no hydrogen  3.215  N/A
THR 96.A OG1   HIS 94.A O     no hydrogen  3.521  N/A
ILE 97.A N     VAL 122.A O    no hydrogen  2.963  N/A
ILE 98.A N     SER 90.A O     no hydrogen  3.120  N/A
ILE 99.A N     LEU 120.A O    no hydrogen  2.991  N/A
ARG 100.A N    VAL 87.A O     no hydrogen  2.952  N/A
ARG 101.A N    LYS 118.A O    no hydrogen  2.943  N/A
TYR 103.A N    ARG 116.A O    no hydrogen  3.237  N/A
HIS 105.A N    GLN 114.A O    no hydrogen  2.991  N/A
ILE 107.A N    ARG 112.A O    no hydrogen  2.946  N/A
GLN 111.A N    LYS 108.A O    no hydrogen  3.344  N/A
ARG 112.A NH1  TYR 110.A O    no hydrogen  2.895  N/A
GLN 114.A N    HIS 105.A O    no hydrogen  2.747  N/A
ARG 116.A N    TYR 103.A O    no hydrogen  3.107  N/A
ARG 116.A NE   GLN 114.A OE1  no hydrogen  3.370  N/A
ARG 116.A NH2  GLN 114.A OE1  no hydrogen  3.538  N/A
LYS 118.A N    ARG 101.A O    no hydrogen  2.985  N/A
LEU 120.A N    ILE 99.A O     no hydrogen  3.051  N/A
VAL 122.A N    ILE 97.A O     no hydrogen  2.935  N/A
HIS 123.A N    TYR 150.A O    no hydrogen  3.118  N/A
HIS 123.A ND1  ASN 151.A OD1  no hydrogen  3.324  N/A
CYS 124.A N    ARG 95.A O     no hydrogen  3.231  N/A
CYS 124.A SG   SER 125.A O    no hydrogen  3.852  N/A
ALA 127.A N    SER 125.A OG   no hydrogen  3.240  N/A
PHE 128.A N    SER 125.A O    no hydrogen  3.132  N/A
GLY 133.A N    VAL 88.A O     no hydrogen  3.146  N/A
ASP 134.A N    LYS 131.A O    no hydrogen  3.082  N/A
GLU 135.A N    VAL 156.A O    no hydrogen  3.451  N/A
VAL 136.A N    GLY 86.A O     no hydrogen  3.062  N/A
VAL 137.A N    GLU 154.A O    no hydrogen  2.984  N/A
ILE 138.A N    LEU 84.A O     no hydrogen  3.025  N/A
GLY 139.A N    ASN 151.A O    no hydrogen  2.898  N/A
GLN 140.A N    ARG 82.A O     no hydrogen  3.273  N/A
CYS 141.A N    ARG 149.A O    no hydrogen  3.118  N/A
CYS 141.A SG   ARG 142.A O    no hydrogen  3.528  N/A
LEU 144.A N    ILE 148.A O    no hydrogen  3.262  N/A
ARG 149.A NH1  SER 145.A O    no hydrogen  2.838  N/A
ARG 149.A NH1  LYS 146.A O    no hydrogen  3.499  N/A
ARG 149.A NH1  ILE 148.A O    no hydrogen  2.939  N/A
ARG 149.A NH2  LYS 146.A O    no hydrogen  3.285  N/A
ASN 151.A N    GLY 139.A O    no hydrogen  2.911  N/A
ASN 151.A ND2  LYS 70.A O     no hydrogen  3.641  N/A
VAL 152.A N    HIS 123.A O    no hydrogen  3.175  N/A
LEU 153.A N    VAL 137.A O    no hydrogen  2.789  N/A
VAL 156.A N    GLU 135.A O    no hydrogen  2.918  N/A