Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 71.A OH    no hydrogen  2.717  N/A
SER 3.A OG     ALA 69.A O     no hydrogen  3.056  N/A
VAL 4.A N      LYS 90.A O     no hydrogen  2.754  N/A
HIS 6.A ND1    PRO 7.A O      no hydrogen  2.800  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.885  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.828  N/A
LYS 16.A NZ.B  GLU 30.A O     no hydrogen  3.350  N/A
ARG 19.A N     GLU 30.A O     no hydrogen  3.227  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.100  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.669  N/A
ARG 24.A NE    HIS 21.A ND1   no hydrogen  2.983  N/A
TYR 25.A N     HIS 21.A O     no hydrogen  3.286  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  2.784  N/A
LYS 36.A NZ    LYS 34.A O     no hydrogen  3.251  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  3.195  N/A
ARG 43.A NH2   GLY 37.A O     no hydrogen  3.325  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.100  N/A
ARG 44.A NE    ASP 39.A O     no hydrogen  3.537  N/A
ARG 44.A NH2   ASP 39.A O     no hydrogen  3.226  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.139  N/A
PHE 46.A N     CYS 41.A O     no hydrogen  2.988  N/A
THR 49.A N     PHE 46.A O     no hydrogen  3.208  N/A
THR 49.A OG1   PHE 46.A O     no hydrogen  2.464  N/A
GLY 56.A N     ASN 54.A OD1   no hydrogen  3.033  N/A
TYR 57.A N     ASN 54.A O     no hydrogen  3.102  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  3.077  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  3.232  N/A
THR 63.A N     ASN 60.A O     no hydrogen  3.114  N/A
THR 63.A OG1   ASN 60.A O     no hydrogen  3.552  N/A
ASN 67.A N     TYR 71.A O     no hydrogen  2.803  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  2.781  N/A
TYR 71.A N     ASN 67.A OD1   no hydrogen  2.678  N/A
TYR 71.A OH    THR 2.A OG1    no hydrogen  2.717  N/A
LYS 72.A N     SER 91.A O     no hydrogen  2.886  N/A
TYR 74.A N     ALA 93.A O     no hydrogen  2.782  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.673  N/A
LYS 77.A N     ASP 81.A OD2   no hydrogen  3.026  N/A
ASP 81.A N     ASN 78.A O     no hydrogen  3.041  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.261  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  3.357  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.143  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.385  N/A
SER 91.A N     HIS 88.A O     no hydrogen  3.370  N/A
TYR 92.A N     HIS 88.A O     no hydrogen  2.897  N/A
ALA 93.A N     LYS 72.A O     no hydrogen  2.745  N/A
ALA 94.A N     LYS 118.A O    no hydrogen  2.685  N/A
GLU 95.A N     TYR 74.A O     no hydrogen  2.729  N/A
ILE 96.A N     ASN 121.A OD1  no hydrogen  3.074  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.812  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.357  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.949  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  3.155  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.413  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  3.003  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.945  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.855  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.936  N/A
LYS 111.A NZ   VAL 79.A O     no hydrogen  2.986  N/A
LYS 111.A NZ   ASP 83.A OD1   no hydrogen  2.615  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.903  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.117  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.219  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.905  N/A
THR 120.A N    ALA 94.A O     no hydrogen  2.900  N/A
THR 120.A OG1  ALA 94.A O     no hydrogen  3.476  N/A
ASN 121.A ND2  ILE 96.A O     no hydrogen  2.976  N/A