Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sl5_H.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 57.H N    ASP 56.H OD1   no hydrogen  2.736  N/A
THR 64.H OG1  LEU 60.H O     no hydrogen  3.567  N/A
TRP 67.H N    GLY 65.H O     no hydrogen  2.759  N/A
TRP 67.H NE1  ASN 62.H OD1   no hydrogen  3.115  N/A
TYR 70.H N    ASP 68.H OD2   no hydrogen  3.343  N/A
GLN 82.H N    PRO 79.H O     no hydrogen  3.302  N/A
PHE 85.H N    LEU 81.H O     no hydrogen  3.270  N/A
PHE 85.H N    GLN 82.H O     no hydrogen  3.085  N/A
PHE 86.H N    GLN 82.H O     no hydrogen  3.308  N/A
GLN 87.H N    GLU 83.H O     no hydrogen  2.762  N/A
ARG 88.H N    GLU 84.H O     no hydrogen  3.347  N/A
ALA 89.H N    PHE 85.H O     no hydrogen  3.318  N/A
THR 90.H N    PHE 86.H O     no hydrogen  2.958  N/A
THR 90.H OG1  PHE 86.H O     no hydrogen  2.562  N/A
THR 90.H OG1  GLN 87.H O     no hydrogen  3.342  N/A
SER 94.H N    ASP 91.H O     no hydrogen  3.377  N/A
SER 94.H OG   THR 90.H O     no hydrogen  2.600  N/A
SER 94.H OG   ASP 91.H O     no hydrogen  3.190  N/A
LEU 99.H N    ARG 95.H O     no hydrogen  3.001  N/A
ASN 100.H N   ARG 96.H O     no hydrogen  2.967  N/A
GLY 101.H N   GLU 97.H O     no hydrogen  2.932  N/A
PHE 102.H N   ALA 98.H O     no hydrogen  2.917  N/A
VAL 103.H N   LEU 99.H O     no hydrogen  2.962  N/A
ALA 104.H N   ASN 100.H O    no hydrogen  2.924  N/A
LEU 105.H N   GLY 101.H O    no hydrogen  2.944  N/A
SER 106.H N   PHE 102.H O    no hydrogen  2.887  N/A
SER 106.H OG  PHE 102.H O    no hydrogen  2.979  N/A
ALA 107.H N   ALA 104.H O    no hydrogen  3.323  N/A
GLY 108.H N   LEU 105.H O    no hydrogen  3.390  N/A
VAL 109.H N   SER 106.H O    no hydrogen  3.335  N/A
ALA 110.H N   ALA 107.H O    no hydrogen  3.370  N/A
SER 111.H OG  GLY 108.H O    no hydrogen  2.448  N/A
ILE 112.H N   GLY 108.H O    no hydrogen  3.075  N/A
ALA 113.H N   VAL 109.H O    no hydrogen  2.578  N/A
LEU 114.H N   ALA 110.H O    no hydrogen  2.888  N/A
PHE 115.H N   SER 111.H O    no hydrogen  3.390  N/A
GLY 116.H N   ILE 112.H O    no hydrogen  3.177  N/A
LYS 117.H N   LEU 114.H O    no hydrogen  3.028  N/A
THR 121.H N   LYS 117.H O    no hydrogen  3.123  N/A
THR 121.H N   GLY 118.H O    no hydrogen  3.113  N/A
GLU 123.H N   GLU 123.H OE1  no hydrogen  2.676  N/A
ASN 138.H N   GLU 137.H OE2  no hydrogen  2.930  N/A