Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1url_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      SER 25.A O     no hydrogen  3.203  N/A
SER 5.A N      ILE 23.A O     no hydrogen  2.509  N/A
SER 6.A OG     THR 112.A OG1  no hydrogen  3.383  N/A
VAL 10.A N     THR 113.A O    no hydrogen  2.919  N/A
SER 14.A N     THR 117.A O    no hydrogen  2.922  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.762  N/A
SER 16.A N     LEU 13.A O     no hydrogen  3.076  N/A
SER 16.A OG    CYS 17.A O     no hydrogen  3.481  N/A
CYS 17.A N     SER 16.A OG    no hydrogen  2.484  N/A
LEU 18.A N     LEU 83.A O     no hydrogen  2.914  N/A
ILE 20.A N     LEU 81.A O     no hydrogen  2.809  N/A
CYS 22.A N     ASN 80.A OD1   no hydrogen  2.609  N/A
ILE 23.A N     SER 5.A O      no hydrogen  2.947  N/A
PHE 24.A N     LYS 77.A O     no hydrogen  3.208  N/A
SER 25.A N     GLY 3.A O      no hydrogen  2.958  N/A
SER 25.A OG    THR 1.A O      no hydrogen  2.647  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  2.736  N/A
THR 37.A N     GLU 99.A O     no hydrogen  2.960  N/A
ALA 38.A N     SER 54.A OG    no hydrogen  2.687  N/A
ILE 39.A N     ARG 97.A O     no hydrogen  2.650  N/A
TRP 40.A NE1   CYS 79.A O     no hydrogen  2.998  N/A
TYR 41.A N     ASN 95.A O     no hydrogen  2.830  N/A
TYR 42.A N     GLN 49.A O     no hydrogen  2.829  N/A
TYR 42.A OH    SER 91.A O     no hydrogen  2.669  N/A
ASP 43.A N     THR 93.A O     no hydrogen  3.231  N/A
LYS 47.A N     ASP 43.A OD2   no hydrogen  2.653  N/A
ARG 48.A N     ASP 43.A O     no hydrogen  2.721  N/A
ARG 48.A NE    TYR 44.A O     no hydrogen  2.802  N/A
ARG 48.A NH2   TYR 44.A O     no hydrogen  3.321  N/A
GLN 49.A N     TYR 42.A O     no hydrogen  2.879  N/A
GLN 49.A NE2   ASP 61.A OD2   no hydrogen  3.003  N/A
VAL 51.A N     TRP 40.A O     no hydrogen  2.871  N/A
SER 54.A N     ALA 38.A O     no hydrogen  3.037  N/A
SER 54.A OG    ALA 38.A O     no hydrogen  3.295  N/A
ASP 56.A N     HIS 53.A ND1   no hydrogen  3.159  N/A
LEU 59.A N     ASP 56.A O     no hydrogen  3.315  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  2.759  N/A
ASP 61.A N     VAL 50.A O     no hydrogen  3.070  N/A
ARG 63.A N     ASP 61.A OD1   no hydrogen  2.714  N/A
ARG 63.A NH1   GLN 49.A OE1   no hydrogen  3.541  N/A
ARG 63.A NH2   GLU 89.A O     no hydrogen  2.663  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  2.945  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  3.265  N/A
ARG 65.A NH1   VAL 60.A O     no hydrogen  2.644  N/A
ARG 67.A N     PHE 64.A O     no hydrogen  2.816  N/A
ARG 67.A NH1   ARG 63.A O     no hydrogen  2.918  N/A
ARG 67.A NH1   ASP 90.A OD1   no hydrogen  3.336  N/A
ARG 67.A NH2   ASP 85.A O     no hydrogen  2.982  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.024  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  2.958  N/A
GLU 69.A N     LEU 82.A O     no hydrogen  2.852  N/A
MET 71.A N     ASN 80.A O     no hydrogen  2.802  N/A
ASN 73.A N     VAL 78.A O     no hydrogen  3.228  N/A
ASN 73.A ND2   ASP 75.A OD2   no hydrogen  3.391  N/A
HIS 76.A N     ASN 73.A O     no hydrogen  2.710  N/A
LYS 77.A N     MET 74.A O     no hydrogen  3.157  N/A
LYS 77.A NZ    TYR 26.A OH    no hydrogen  3.356  N/A
VAL 78.A N     ASN 73.A O     no hydrogen  3.061  N/A
CYS 79.A N     CYS 22.A O     no hydrogen  2.732  N/A
LEU 81.A N     ILE 20.A O     no hydrogen  3.105  N/A
LEU 82.A N     GLU 69.A O     no hydrogen  2.753  N/A
LEU 83.A N     LEU 18.A O     no hydrogen  2.646  N/A
LYS 84.A N     ARG 67.A O     no hydrogen  2.679  N/A
LYS 84.A NZ    GLU 69.A OE1   no hydrogen  3.148  N/A
LEU 86.A N     SER 16.A O     no hydrogen  2.841  N/A
LYS 87.A NZ    ASP 85.A OD2   no hydrogen  3.325  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.019  N/A
SER 91.A N     PRO 88.A O     no hydrogen  2.954  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  3.028  N/A
GLY 92.A N     VAL 114.A O    no hydrogen  2.612  N/A
THR 93.A OG1   THR 113.A OG1  no hydrogen  3.162  N/A
TYR 94.A N     THR 112.A O    no hydrogen  2.910  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.993  N/A
ASN 95.A N     TYR 41.A O     no hydrogen  3.056  N/A
ASN 95.A ND2   ASP 108.A O    no hydrogen  2.920  N/A
ARG 97.A N     ILE 39.A O     no hydrogen  2.701  N/A
PHE 98.A N     TRP 106.A O    no hydrogen  3.240  N/A
GLU 99.A N     THR 37.A O     no hydrogen  2.881  N/A
ILE 100.A N    ASN 104.A O    no hydrogen  3.137  N/A
SER 101.A N    ASN 104.A O    no hydrogen  3.461  N/A
ASN 104.A N    SER 101.A O    no hydrogen  3.156  N/A
ARG 105.A NE   GLU 99.A OE2   no hydrogen  2.645  N/A
ARG 105.A NH2  GLU 99.A OE2   no hydrogen  3.233  N/A
TRP 106.A N    PHE 98.A O     no hydrogen  3.132  N/A
ASP 108.A N    PHE 96.A O     no hydrogen  2.968  N/A
GLY 111.A N    ASP 108.A OD2  no hydrogen  2.790  N/A
THR 112.A N    TYR 94.A O     no hydrogen  2.710  N/A
THR 112.A OG1  PRO 7.A O      no hydrogen  2.725  N/A
THR 113.A N    LYS 8.A O      no hydrogen  2.900  N/A
THR 113.A OG1  THR 93.A OG1   no hydrogen  3.162  N/A
VAL 114.A N    GLY 92.A O     no hydrogen  2.601  N/A
THR 115.A N    VAL 10.A O     no hydrogen  3.148  N/A
VAL 116.A N    SER 91.A OG    no hydrogen  2.764  N/A
THR 117.A N    GLY 12.A O     no hydrogen  2.767  N/A