Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lt9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     ARG 10.A O     no hydrogen  2.932  N/A
CYS 5.A SG    HIS 25.A ND1   no hydrogen  3.535  N/A
CYS 5.A SG    HIS 28.A ND1   no hydrogen  3.973  N/A
CYS 8.A SG    HIS 25.A ND1   no hydrogen  3.683  N/A
ILE 12.A N    PRO 3.A O      no hydrogen  2.979  N/A
VAL 17.A N    TRP 24.A O     no hydrogen  3.097  N/A
ASN 18.A N    VAL 16.A O     no hydrogen  3.074  N/A
ASN 18.A ND2  VAL 16.A O     no hydrogen  3.232  N/A
ALA 19.A N    LYS 22.A O     no hydrogen  3.270  N/A
LYS 22.A N    MET 20.A O     no hydrogen  2.786  N/A
GLN 23.A NE2  ASN 18.A OD1   no hydrogen  3.317  N/A
TRP 24.A NE1  ALA 19.A O     no hydrogen  3.081  N/A
HIS 28.A N    HIS 25.A O     no hydrogen  3.360  N/A
CYS 31.A N    LYS 36.A O     no hydrogen  3.380  N/A
CYS 31.A SG   HIS 55.A ND1   no hydrogen  3.985  N/A
CYS 34.A SG   HIS 55.A ND1   no hydrogen  3.293  N/A
TYR 44.A N    TYR 51.A O     no hydrogen  3.279  N/A
ARG 46.A N    LEU 49.A O     no hydrogen  2.840  N/A
LEU 49.A N    ARG 46.A O     no hydrogen  3.348  N/A
CYS 52.A SG   HIS 55.A ND1   no hydrogen  3.695  N/A
GLN 58.A NE2  THR 54.A O     no hydrogen  2.817  N/A
CYS 64.A N    ARG 69.A O     no hydrogen  3.435  N/A
PHE 65.A N    ALA 82.A O     no hydrogen  2.939  N/A
ASN 68.A N    CYS 64.A O     no hydrogen  2.661  N/A
ILE 71.A N    ASP 62.A O     no hydrogen  2.846  N/A
VAL 76.A N    TRP 83.A O     no hydrogen  2.848  N/A
ALA 78.A N    LYS 81.A O     no hydrogen  3.010  N/A
LYS 81.A N    ALA 78.A O     no hydrogen  2.874  N/A
LYS 81.A NZ   MET 108.A O    no hydrogen  2.834  N/A
TRP 83.A N    VAL 76.A O     no hydrogen  2.743  N/A
CYS 87.A N    CYS 84.A O     no hydrogen  2.871  N/A
PHE 88.A N    CYS 84.A O     no hydrogen  2.951  N/A
CYS 90.A N    THR 95.A O     no hydrogen  2.960  N/A
CYS 90.A SG   THR 92.A OG1   no hydrogen  3.257  N/A
SER 91.A N    PRO 110.A O    no hydrogen  2.911  N/A
SER 91.A OG   PRO 110.A O    no hydrogen  3.217  N/A
CYS 93.A SG   THR 95.A OG1   no hydrogen  3.506  N/A
ASN 94.A N    CYS 90.A O     no hydrogen  2.990  N/A
LEU 97.A N    PHE 88.A O     no hydrogen  3.425  N/A
THR 98.A N    ASN 101.A OD1  no hydrogen  2.735  N/A
THR 98.A OG1  ASN 101.A OD1  no hydrogen  3.029  N/A
LYS 100.A N   THR 98.A OG1   no hydrogen  2.852  N/A
ASN 101.A N   THR 98.A O     no hydrogen  2.906  N/A
VAL 104.A N   VAL 111.A O    no hydrogen  2.776  N/A
PHE 106.A N   LYS 109.A O    no hydrogen  3.080  N/A
MET 108.A N   GLU 105.A OE2  no hydrogen  3.296  N/A
LYS 109.A N   PHE 106.A O    no hydrogen  2.857  N/A
VAL 111.A N   VAL 104.A O    no hydrogen  2.953  N/A
LYS 113.A N   LYS 102.A O    no hydrogen  3.184  N/A
CYS 115.A SG  THR 92.A OG1   no hydrogen  3.155  N/A
TYR 116.A N   CYS 112.A O    no hydrogen  3.052  N/A
GLU 117.A N   LYS 113.A O    no hydrogen  3.184  N/A
LYS 118.A N   CYS 115.A O    no hydrogen  2.861  N/A
PHE 119.A N   TYR 116.A O    no hydrogen  2.969  N/A
LEU 123.A N   PRO 120.A O    no hydrogen  2.780  N/A
LYS 124.A N   PRO 120.A O    no hydrogen  3.069  N/A
LYS 124.A NZ  GLU 117.A O    no hydrogen  3.144  N/A
LYS 125.A N   LEU 121.A O    no hydrogen  2.874  N/A
ARG 126.A N   LEU 123.A O    no hydrogen  3.035  N/A
LEU 127.A N   LEU 123.A O    no hydrogen  3.064  N/A
LYS 128.A N   LYS 124.A O    no hydrogen  3.398  N/A
LYS 129.A N   ARG 126.A O    no hydrogen  3.292  N/A