Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 30.A OE2   no hydrogen  3.170  N/A
VAL 2.A N      LYS 28.A O     no hydrogen  3.026  N/A
LEU 3.A N      LEU 72.A O     no hydrogen  3.068  N/A
PHE 4.A N      GLU 30.A O     no hydrogen  2.894  N/A
VAL 5.A N      VAL 74.A O     no hydrogen  3.176  N/A
CYS 6.A N      ALA 32.A O     no hydrogen  3.158  N/A
CYS 6.A SG     SER 13.A OG    no hydrogen  2.622  N/A
THR 10.A OG1   HIS 8.A O      no hydrogen  3.555  N/A
THR 10.A OG1   ARG 39.A O     no hydrogen  3.485  N/A
MET 15.A N     ALA 11.A O     no hydrogen  2.707  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.929  N/A
GLU 17.A N     SER 13.A O     no hydrogen  3.291  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.344  N/A
LEU 19.A N     MET 15.A O     no hydrogen  3.016  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.823  N/A
ASN 21.A N     GLU 17.A O     no hydrogen  2.974  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  3.245  N/A
MET 23.A N     PHE 20.A O     no hydrogen  2.711  N/A
ALA 24.A N     PHE 20.A O     no hydrogen  2.720  N/A
GLU 30.A N     VAL 2.A O      no hydrogen  3.118  N/A
SER 31.A OG    GLU 17.A OE2   no hydrogen  2.762  N/A
ALA 32.A N     PHE 4.A O      no hydrogen  2.957  N/A
GLY 33.A N     ARG 60.A O     no hydrogen  3.065  N/A
VAL 34.A N     CYS 6.A O      no hydrogen  3.042  N/A
GLU 35.A N     ILE 7.A O      no hydrogen  3.158  N/A
LYS 36.A NZ    GLU 38.A OE1   no hydrogen  3.087  N/A
ASP 41.A N     THR 10.A O     no hydrogen  2.986  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  2.781  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  3.029  N/A
THR 43.A OG1   ASP 103.A OD1  no hydrogen  2.816  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.160  N/A
LYS 45.A NZ    GLU 42.A OE2   no hydrogen  3.394  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  3.142  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.836  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.738  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.938  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.865  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  2.768  N/A
GLY 52.A N     ALA 49.A O     no hydrogen  3.226  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  2.629  N/A
ARG 60.A N     ASN 9.A OD1    no hydrogen  2.842  N/A
ARG 60.A NE    SER 31.A O     no hydrogen  2.913  N/A
VAL 62.A N     GLY 33.A O     no hydrogen  2.580  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.154  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.323  N/A
ASP 69.A N     ASN 66.A O     no hydrogen  3.120  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.924  N/A
ASP 71.A N     LYS 1.A O      no hydrogen  3.078  N/A
ILE 73.A N     PRO 90.A O     no hydrogen  2.948  N/A
THR 75.A N     THR 92.A O     no hydrogen  2.867  N/A
VAL 76.A N     VAL 5.A O      no hydrogen  2.950  N/A
CYS 77.A SG    THR 75.A O     no hydrogen  3.272  N/A
THR 87.A N     LEU 85.A O     no hydrogen  2.901  N/A
LYS 89.A N     THR 87.A OG1   no hydrogen  3.209  N/A
LYS 89.A NZ    PHE 70.A O     no hydrogen  3.491  N/A
THR 92.A N     ILE 73.A O     no hydrogen  3.213  N/A
TRP 94.A N     THR 75.A O     no hydrogen  2.720  N/A
HIS 95.A ND1   GLU 78.A O     no hydrogen  3.053  N/A
ILE 96.A N     CYS 77.A O     no hydrogen  3.259  N/A
ALA 100.A N    ASN 98.A OD1   no hydrogen  3.386  N/A
TYR 107.A N    ASP 103.A O    no hydrogen  3.447  N/A
TYR 107.A OH   ASP 41.A OD2   no hydrogen  2.633  N/A
ARG 108.A NH1  GLU 50.A OE2   no hydrogen  2.748  N/A
ARG 109.A N    GLY 105.A O    no hydrogen  3.041  N/A
VAL 110.A N    THR 106.A O    no hydrogen  2.878  N/A
LEU 111.A N    TYR 107.A O    no hydrogen  2.791  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.912  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.176  N/A
ILE 114.A N    VAL 110.A O    no hydrogen  3.134  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.973  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.787  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.939  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.697  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.903  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.231  N/A
LEU 121.A N    ARG 117.A O    no hydrogen  2.821  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  2.731  N/A
GLY 123.A N    LYS 120.A O    no hydrogen  3.008  N/A
GLU 124.A N    LEU 121.A O    no hydrogen  3.302  N/A