Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifc_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.478  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.120  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.954  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.868  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.955  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.132  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.157  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.234  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.210  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.481  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.935  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.915  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.125  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.141  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.237  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.770  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.934  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.769  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.906  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.937  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.040  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.887  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.036  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.938  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.914  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.054  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.884  N/A
ARG 53.A NE    THR 63.A OG1   no hydrogen  3.223  N/A
ARG 53.A NH2   THR 63.A OG1   no hydrogen  3.323  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.858  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.152  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.131  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.133  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.329  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.918  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.890  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.972  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.952  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.514  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.068  N/A
GLN 74.A NE2   ASN 72.A O     no hydrogen  3.579  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.877  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.168  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.990  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.904  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.879  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.997  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.412  N/A
ARG 92.A NH1   ASN 19.A O     no hydrogen  3.519  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.889  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.633  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.873  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.686  N/A
ARG 97.A NE    GLY 67.A O     no hydrogen  2.814  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.271  N/A
ARG 97.A NH1   SER 103.A O    no hydrogen  2.728  N/A
ARG 97.A NH2   GLY 67.A O     no hydrogen  2.889  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.355  N/A
CYS 102.A SG   THR 95.A OG1   no hydrogen  3.711  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.174  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.345  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.568  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.251  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.179  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.312  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.989  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.154  N/A