Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1l_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 1.A O      no hydrogen  2.911  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.923  N/A
GLU 7.A N      PRO 3.A O      no hydrogen  2.945  N/A
LEU 8.A N      VAL 4.A O      no hydrogen  2.883  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.932  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.899  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.880  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.920  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.960  N/A
ALA 13.A N     VAL 10.A O     no hydrogen  2.929  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.815  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.298  N/A
ARG 17.A N     GLU 20.A OE1   no hydrogen  2.228  N/A
GLU 22.A N     ARG 35.A O     no hydrogen  3.141  N/A
SER 25.A N     VAL 33.A O     no hydrogen  2.932  N/A
SER 27.A OG    THR 29.A O     no hydrogen  2.226  N/A
SER 27.A OG    GLY 31.A O     no hydrogen  3.031  N/A
THR 29.A OG1   ASP 30.A OD2   no hydrogen  3.363  N/A
THR 32.A N     LEU 52.A O     no hydrogen  2.943  N/A
VAL 33.A N     SER 25.A O     no hydrogen  2.895  N/A
PHE 34.A N     PHE 50.A O     no hydrogen  2.937  N/A
ARG 35.A N     GLU 22.A O     no hydrogen  3.024  N/A
ILE 36.A N     LEU 48.A O     no hydrogen  2.956  N/A
HIS 37.A N     GLU 20.A O     no hydrogen  2.843  N/A
GLU 47.A N     ASN 66.A O     no hydrogen  2.661  N/A
LEU 48.A N     ILE 36.A O     no hydrogen  2.893  N/A
VAL 49.A N     SER 64.A O     no hydrogen  3.094  N/A
PHE 50.A N     PHE 34.A O     no hydrogen  2.906  N/A
HIS 51.A N     GLY 62.A O     no hydrogen  2.548  N/A
HIS 51.A NE2   ASP 30.A O     no hydrogen  2.416  N/A
LEU 52.A N     THR 32.A O     no hydrogen  2.822  N/A
TYR 56.A N     PRO 53.A O     no hydrogen  3.044  N/A
TYR 56.A OH    GLU 7.A OE1    no hydrogen  2.394  N/A
TYR 56.A OH    GLU 7.A OE2    no hydrogen  3.241  N/A
CYS 59.A N     ASN 55.A O     no hydrogen  3.133  N/A
CYS 59.A SG    LEU 60.A O     no hydrogen  3.172  N/A
GLY 62.A N     HIS 51.A O     no hydrogen  2.819  N/A
SER 64.A OG    ILE 63.A O     no hydrogen  2.508  N/A
ASN 66.A N     GLU 47.A O     no hydrogen  3.004  N/A
SER 67.A OG    PRO 45.A O     no hydrogen  2.635  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.240  N/A
LEU 70.A N     SER 67.A O     no hydrogen  2.355  N/A
ARG 72.A NH1   ARG 72.A O     no hydrogen  2.777  N/A
CYS 75.A SG    ILE 65.A O     no hydrogen  3.222  N/A
CYS 75.A SG    THR 71.A O     no hydrogen  3.640  N/A
THR 77.A OG1   GLN 74.A O     no hydrogen  2.342  N/A
VAL 78.A N     GLN 74.A O     no hydrogen  2.733  N/A
LYS 79.A N     CYS 75.A O     no hydrogen  2.881  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.921  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.782  N/A
GLU 84.A N     LYS 81.A O     no hydrogen  2.640  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  3.233  N/A
GLU 87.A N     GLU 84.A O     no hydrogen  2.443  N/A
SER 88.A N     GLU 84.A O     no hydrogen  2.983  N/A
SER 88.A OG    GLN 85.A O     no hydrogen  2.890  N/A
LEU 89.A N     GLN 85.A O     no hydrogen  2.572  N/A
SER 91.A N     PRO 57.A O     no hydrogen  2.831  N/A
MET 94.A N     TYR 56.A OH    no hydrogen  3.019  N/A
VAL 95.A N     GLU 7.A OE2    no hydrogen  3.092  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.928  N/A
VAL 99.A N     VAL 95.A O     no hydrogen  2.906  N/A
LEU 100.A N    HIS 96.A O     no hydrogen  2.977  N/A
TRP 101.A N    LEU 98.A O     no hydrogen  2.765  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.045  N/A
ILE 102.A N    VAL 99.A O     no hydrogen  3.236  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.609  N/A
GLN 103.A NE2  LEU 100.A O    no hydrogen  2.371  N/A
LEU 106.A N    HIS 108.A ND1  no hydrogen  3.028  N/A
ARG 107.A NH2  GLN 74.A OE1   no hydrogen  3.267  N/A
HIS 108.A NE2  MET 44.A O     no hydrogen  3.151  N/A