Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ll6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      SER 1.A O      no hydrogen  2.745  N/A
THR 5.A OG1    LEU 4.A O      no hydrogen  2.664  N/A
VAL 6.A N      THR 5.A OG1    no hydrogen  2.753  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  3.039  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  3.258  N/A
LYS 25.A NZ    PRO 22.A O     no hydrogen  3.133  N/A
SER 27.A N     THR 26.A OG1   no hydrogen  2.731  N/A
THR 30.A OG1   ARG 29.A O     no hydrogen  2.701  N/A
ARG 32.A NH1   ILE 53.A O     no hydrogen  3.426  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  2.826  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  3.142  N/A
LYS 35.A NZ    PRO 58.A O     no hydrogen  2.811  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  3.411  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  3.320  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.116  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  2.774  N/A
LYS 56.A NZ    ILE 130.A O    no hydrogen  3.452  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.821  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.684  N/A
THR 60.A OG1   ILE 53.A O     no hydrogen  3.223  N/A
THR 60.A OG1   ASP 54.A O     no hydrogen  3.271  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  2.894  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  2.834  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.300  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.380  N/A
THR 73.A OG1   ARG 86.A O     no hydrogen  3.348  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.831  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.817  N/A
LYS 78.A NZ    SER 76.A OG    no hydrogen  3.256  N/A
THR 82.A OG1   VAL 108.A O    no hydrogen  2.882  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.798  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.834  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.822  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  2.845  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  3.154  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.861  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  3.408  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  3.029  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.277  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  2.818  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.792  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.826  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  3.302  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  3.080  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.798  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  3.324  N/A
HIS 109.A ND1  ASN 137.A OD1  no hydrogen  3.358  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.820  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  3.086  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  3.175  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.935  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.842  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.994  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.774  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.130  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.208  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.188  N/A
ARG 135.A NH1  LYS 132.A O    no hydrogen  2.702  N/A
ARG 135.A NH1  VAL 134.A O    no hydrogen  3.461  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.756  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  3.038  N/A
ASN 137.A ND2  HIS 109.A ND1  no hydrogen  3.247  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  2.758  N/A
VAL 139.A N    THR 123.A O    no hydrogen  3.332  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.380  N/A
SER 142.A N    ILE 121.A O    no hydrogen  3.207  N/A
GLN 151.A N    ASN 149.A O    no hydrogen  2.863  N/A