Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.025  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.525  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.014  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.965  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.121  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.097  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.980  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.174  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.976  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.373  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.185  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.329  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.712  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.100  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.850  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.123  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.626  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.715  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.679  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.157  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.148  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.862  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.108  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.022  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.712  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.698  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.913  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.871  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.851  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.773  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.813  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  3.179  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.754  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.712  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  3.246  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.125  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.055  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.906  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.837  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.501  N/A
SER 64.A OG    TYR 93.A O     no hydrogen  3.547  N/A
SER 64.A OG    THR 95.A OG1   no hydrogen  2.727  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.791  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.184  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.408  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.166  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.265  N/A
GLN 74.A NE2   ASN 72.A O     no hydrogen  2.921  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.869  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.031  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.254  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.727  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.924  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.868  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.757  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.135  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.007  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.960  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.615  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.837  N/A
THR 95.A OG1   SER 64.A OG    no hydrogen  2.727  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.259  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.820  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.259  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.359  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  2.838  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  2.855  N/A
ALA 99.A N     CYS 102.A O    no hydrogen  3.300  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.191  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.288  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  2.774  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.457  N/A
ARG 112.A NE   VAL 117.A O    no hydrogen  3.137  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.167  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.945  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.087  N/A