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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.513  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.867  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.287  N/A
GLU 5.A N      CYS 21.A O     no hydrogen  2.821  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.245  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.008  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.871  N/A
ASP 9.A N      ASN 82.A O     no hydrogen  2.942  N/A
ALA 11.A N     ALA 84.A O     no hydrogen  3.003  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  2.996  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.474  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.957  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  3.067  N/A
ARG 18.A NE    ASP 9.A OD1    no hydrogen  3.415  N/A
ARG 18.A NH2   ASP 9.A OD1    no hydrogen  3.385  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.950  N/A
GLN 20.A N     THR 42.A O     no hydrogen  3.046  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.900  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.438  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.559  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.787  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.365  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.780  N/A
SER 34.A N     ASP 37.A OD2   no hydrogen  2.826  N/A
VAL 35.A N     SER 34.A OG    no hydrogen  2.754  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.828  N/A
ASP 37.A N     SER 34.A O     no hydrogen  3.158  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.856  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  3.027  N/A
LYS 40.A NZ    ASN 59.A OD1   no hydrogen  3.362  N/A
VAL 41.A N     MET 58.A O     no hydrogen  2.910  N/A
THR 42.A N     GLN 20.A O     no hydrogen  3.081  N/A
VAL 43.A N     ASP 56.A O     no hydrogen  3.184  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.920  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.773  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.736  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  3.035  N/A
MET 58.A N     VAL 41.A O     no hydrogen  2.900  N/A
ASN 59.A ND2   ASN 88.A O     no hydrogen  3.677  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.930  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.900  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.973  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.078  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.489  N/A
ARG 64.A NE    ASP 81.A OD1   no hydrogen  3.129  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  3.175  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.836  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.912  N/A
ILE 69.A N     ILE 77.A O     no hydrogen  3.182  N/A
ARG 70.A NE    SER 75.A O     no hydrogen  3.551  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.187  N/A
ARG 71.A N     SER 75.A O     no hydrogen  3.023  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  3.426  N/A
ARG 71.A NH1   LEU 122.A O    no hydrogen  3.064  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  3.311  N/A
ARG 71.A NH2   LEU 122.A O    no hydrogen  3.531  N/A
ARG 71.A NH2   LEU 122.A OXT  no hydrogen  3.315  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.884  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.219  N/A
ILE 77.A N     ILE 69.A O     no hydrogen  3.073  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.382  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.908  N/A
ALA 84.A N     ASP 9.A O      no hydrogen  3.043  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.911  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  3.337  N/A
LEU 87.A N     ASN 59.A O     no hydrogen  2.891  N/A
ASN 88.A N     ALA 92.A O     no hydrogen  2.824  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  2.892  N/A
LYS 91.A N     ASN 88.A O     no hydrogen  2.833  N/A
ALA 92.A N     ASN 88.A OD1   no hydrogen  3.118  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  3.143  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  3.156  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.714  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  2.959  N/A
THR 103.A OG1  GLU 105.A OE1  no hydrogen  2.873  N/A
ARG 104.A N    LEU 122.A OXT  no hydrogen  3.081  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.673  N/A
LEU 106.A N    THR 103.A O    no hydrogen  3.453  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.992  N/A
THR 108.A N    LEU 106.A O    no hydrogen  2.806  N/A
GLN 110.A N    THR 108.A OG1  no hydrogen  3.362  N/A
GLN 110.A NE2  LYS 91.A O     no hydrogen  3.131  N/A
PHE 111.A N    THR 108.A O    no hydrogen  3.030  N/A
LYS 113.A NZ   PRO 93.A O     no hydrogen  3.518  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.007  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.861  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.665  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.844  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.925  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.923  N/A
LEU 122.A N    VAL 102.A O    no hydrogen  2.905  N/A