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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.489  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.954  N/A
MET 9.A N      THR 5.A O      no hydrogen  2.901  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.963  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.899  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.793  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.902  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.451  N/A
ARG 12.A NH1   SER 25.A O     no hydrogen  3.361  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.982  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.927  N/A
ARG 14.A NE    VAL 75.A O     no hydrogen  3.485  N/A
ARG 14.A NH2   VAL 75.A O     no hydrogen  3.141  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.911  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.926  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  2.935  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.945  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.913  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.207  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.095  N/A
VAL 24.A N     ILE 61.A O     no hydrogen  2.928  N/A
SER 25.A OG    THR 60.A OG1   no hydrogen  3.035  N/A
MET 26.A N     LEU 59.A O     no hydrogen  2.942  N/A
SER 28.A N     SER 57.A O     no hydrogen  2.893  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.267  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.943  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.921  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.898  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.964  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.928  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.894  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.233  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.995  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.904  N/A
GLN 40.A NE2   SER 46.A O     no hydrogen  3.137  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.903  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.931  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.948  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.057  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.133  N/A
SER 46.A N     THR 62.A O     no hydrogen  3.154  N/A
ASN 47.A ND2   GLU 49.A OE2   no hydrogen  3.461  N/A
GLU 49.A N     THR 60.A O     no hydrogen  2.921  N/A
ALA 51.A N     THR 58.A O     no hydrogen  2.909  N/A
GLU 53.A N     LYS 56.A O     no hydrogen  3.229  N/A
THR 58.A N     ALA 51.A O     no hydrogen  2.882  N/A
LEU 59.A N     MET 26.A O     no hydrogen  2.883  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.882  N/A
THR 60.A OG1   SER 25.A OG    no hydrogen  3.035  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  2.878  N/A
THR 62.A N     ASN 47.A O     no hydrogen  2.945  N/A
LEU 63.A N     GLN 22.A O     no hydrogen  2.909  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.816  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.263  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  3.323  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  3.244  N/A
ILE 72.A N     GLN 17.A OE1   no hydrogen  3.292  N/A
GLU 73.A N     SER 130.A OXT  no hydrogen  3.032  N/A
MET 74.A N     SER 130.A OXT  no hydrogen  3.250  N/A
LYS 76.A N     PHE 128.A O    no hydrogen  2.901  N/A
ARG 77.A NE    ASP 4.A OD2    no hydrogen  3.255  N/A
ARG 77.A NH2   ASP 4.A OD1    no hydrogen  2.721  N/A
ARG 77.A NH2   ASP 4.A OD2    no hydrogen  3.389  N/A
VAL 78.A N     ILE 126.A O    no hydrogen  3.021  N/A
SER 79.A N     VAL 125.A O    no hydrogen  3.274  N/A
SER 79.A OG    GLU 124.A OE1  no hydrogen  2.624  N/A
ARG 80.A N     LEU 83.A O     no hydrogen  3.095  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  2.913  N/A
GLN 85.A N     SER 79.A OG    no hydrogen  3.030  N/A
ARG 87.A N     GLY 123.A O    no hydrogen  3.079  N/A
ARG 87.A NH1   TYR 86.A O     no hydrogen  3.266  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.384  N/A
LYS 91.A N     GLY 88.A O     no hydrogen  3.303  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  3.030  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  3.111  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.929  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  2.900  N/A
ALA 102.A N    ASP 113.A OD1  no hydrogen  3.130  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  2.918  N/A
VAL 104.A N    MET 111.A O    no hydrogen  2.890  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.864  N/A
THR 106.A N    GLY 109.A O    no hydrogen  3.071  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  3.371  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  2.996  N/A
GLY 109.A N    THR 106.A O    no hydrogen  3.060  N/A
MET 111.A N    VAL 104.A O    no hydrogen  2.989  N/A
ASP 113.A N    ALA 102.A O    no hydrogen  2.979  N/A
ARG 114.A NH2  GLU 42.A OE1   no hydrogen  3.216  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.910  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.902  N/A
ARG 117.A NH1  LEU 92.A O     no hydrogen  2.770  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.942  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.909  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.193  N/A
ILE 121.A N    ALA 116.A O    no hydrogen  3.218  N/A
GLY 123.A N    ARG 87.A O     no hydrogen  3.195  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.919  N/A
VAL 125.A N    GLN 85.A O     no hydrogen  3.443  N/A
ILE 126.A N    ILE 103.A O    no hydrogen  2.892  N/A
PHE 128.A N    LYS 76.A O     no hydrogen  2.906  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  2.911  N/A
SER 130.A N    MET 74.A O     no hydrogen  2.914  N/A