Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g71_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ALA 3.A O      no hydrogen  2.848  N/A
TYR 6.A OH     ARG 96.A O     no hydrogen  2.884  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.686  N/A
TYR 14.A N     GLN 93.A OE1   no hydrogen  2.818  N/A
ARG 16.A NE    GLU 18.A OE2   no hydrogen  3.246  N/A
ARG 16.A NH2   GLU 18.A OE1   no hydrogen  2.801  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  2.941  N/A
TYR 19.A N     ARG 16.A O     no hydrogen  3.008  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.252  N/A
ALA 29.A N     GLU 63.A OE1   no hydrogen  3.096  N/A
MET 33.A N     MET 85.A O     no hydrogen  2.957  N/A
ARG 35.A N     TYR 83.A O     no hydrogen  2.869  N/A
ARG 35.A NE    GLU 80.A O     no hydrogen  3.320  N/A
ARG 35.A NE    GLY 81.A O     no hydrogen  3.092  N/A
ARG 35.A NH2   GLU 80.A O     no hydrogen  2.926  N/A
LYS 38.A NZ    ASP 82.A OD1   no hydrogen  3.110  N/A
LYS 38.A NZ    ASP 82.A OD2   no hydrogen  3.463  N/A
TYR 43.A OH    ASP 82.A OD1   no hydrogen  3.306  N/A
VAL 45.A N     CYS 127.A O    no hydrogen  3.195  N/A
ILE 47.A N     ALA 125.A O    no hydrogen  2.925  N/A
SER 48.A N     LYS 153.A O    no hydrogen  2.988  N/A
SER 48.A OG    GLN 121.A OE1  no hydrogen  2.823  N/A
SER 48.A OG    THR 124.A OG1  no hydrogen  3.172  N/A
LEU 49.A N     PHE 123.A O    no hydrogen  2.834  N/A
ILE 50.A N     ARG 151.A O    no hydrogen  2.823  N/A
VAL 51.A N     GLU 120.A O    no hydrogen  3.010  N/A
GLU 52.A N     SER 149.A O    no hydrogen  3.136  N/A
VAL 55.A N     VAL 116.A O    no hydrogen  2.943  N/A
GLN 56.A N     ARG 7.A O      no hydrogen  2.895  N/A
LEU 57.A N     ALA 114.A O    no hydrogen  3.095  N/A
HIS 59.A N     THR 112.A O    no hydrogen  3.124  N/A
SER 61.A N     ARG 58.A O     no hydrogen  3.011  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.935  N/A
GLU 63.A N     HIS 59.A O     no hydrogen  3.030  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.036  N/A
SER 65.A N     SER 61.A O     no hydrogen  3.147  N/A
SER 65.A OG    SER 61.A O     no hydrogen  2.914  N/A
SER 65.A OG    LEU 62.A O     no hydrogen  3.098  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  3.131  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.795  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.099  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.021  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.519  N/A
ALA 69.A N     ARG 66.A O     no hydrogen  3.286  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.921  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  3.169  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.888  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.178  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.890  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.990  N/A
GLY 81.A N     GLY 78.A O     no hydrogen  3.413  N/A
LYS 84.A N     TYR 126.A O    no hydrogen  3.118  N/A
THR 86.A N     THR 124.A O    no hydrogen  2.864  N/A
LEU 87.A N     HIS 31.A O     no hydrogen  3.155  N/A
ARG 88.A N     LEU 122.A O    no hydrogen  3.338  N/A
ARG 88.A NH1   THR 124.A OG1  no hydrogen  2.762  N/A
LYS 89.A NZ    GLU 120.A OE2  no hydrogen  2.904  N/A
GLN 93.A N     ALA 113.A O    no hydrogen  2.947  N/A
GLN 93.A NE2   PRO 12.A O     no hydrogen  2.893  N/A
VAL 94.A N     TYR 14.A O     no hydrogen  2.896  N/A
LEU 95.A N     GLY 111.A O    no hydrogen  2.762  N/A
GLU 97.A N     LYS 108.A O    no hydrogen  2.998  N/A
ASN 98.A ND2   GLY 101.A O    no hydrogen  3.527  N/A
LYS 99.A N     GLU 97.A O     no hydrogen  3.085  N/A
LYS 99.A NZ    GLU 97.A OE1   no hydrogen  3.503  N/A
LYS 108.A N    GLU 97.A O     no hydrogen  3.085  N/A
VAL 110.A N    LEU 95.A O     no hydrogen  2.963  N/A
GLY 111.A N    LEU 95.A O     no hydrogen  3.396  N/A
ALA 113.A N    GLN 93.A O     no hydrogen  2.731  N/A
ALA 114.A N    LEU 57.A O     no hydrogen  2.823  N/A
ARG 115.A NH2  LYS 11.A O     no hydrogen  2.814  N/A
VAL 116.A N    VAL 55.A O     no hydrogen  3.099  N/A
GLN 117.A N    GLU 120.A OE1  no hydrogen  2.751  N/A
ALA 118.A N    THR 54.A OG1   no hydrogen  3.004  N/A
GLY 119.A N    VAL 51.A O     no hydrogen  2.690  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  3.419  N/A
LEU 122.A N    LEU 49.A O     no hydrogen  2.979  N/A
THR 124.A N    THR 86.A O     no hydrogen  3.065  N/A
THR 124.A OG1  SER 48.A OG    no hydrogen  3.172  N/A
THR 124.A OG1  GLN 121.A OE1  no hydrogen  3.213  N/A
ALA 125.A N    ILE 47.A O     no hydrogen  2.853  N/A
TYR 126.A N    LYS 84.A O     no hydrogen  2.935  N/A
CYS 127.A N    VAL 45.A O     no hydrogen  2.960  N/A
CYS 127.A SG   ASN 128.A O    no hydrogen  3.327  N/A
CYS 127.A SG   ASP 131.A O    no hydrogen  3.695  N/A
ASN 128.A ND2  ASP 82.A OD2   no hydrogen  2.711  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  3.359  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.152  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.201  N/A
PHE 139.A N    VAL 135.A O    no hydrogen  3.125  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.352  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.111  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.846  N/A
ASN 144.A ND2  ARG 140.A O    no hydrogen  2.706  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.461  N/A
CYS 150.A SG   PRO 148.A O    no hydrogen  3.745  N/A
ARG 151.A N    ILE 50.A O     no hydrogen  2.880  N/A
ARG 151.A NE   GLU 52.A OE2   no hydrogen  3.231  N/A
LYS 153.A N    SER 48.A O     no hydrogen  3.127  N/A
GLU 155.A N    GLN 46.A O     no hydrogen  2.914  N/A