Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.818  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.356  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.040  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.341  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.924  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.768  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.070  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.854  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.752  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.202  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.923  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.502  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.161  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.920  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.873  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.060  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.275  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.093  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.912  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.055  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.249  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.207  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.285  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.151  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.970  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.906  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.717  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.001  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.871  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.974  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.955  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.897  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.181  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.957  N/A
ALA 42.A N     VAL 39.A O     no hydrogen  3.316  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  3.309  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.270  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.293  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.970  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.323  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.045  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.987  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.933  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.930  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.928  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.923  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.888  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.760  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.727  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.104  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.793  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.311  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.751  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.700  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.913  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.913  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  2.791  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.787  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.679  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.823  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.736  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.198  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.204  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.050  N/A
GLY 85.A N     THR 67.A O     no hydrogen  3.261  N/A
CYS 86.A N     MET 37.A O     no hydrogen  2.969  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.666  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.911  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.928  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.892  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.011  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.931  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.015  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.927  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.972  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.048  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  3.067  N/A
ARG 101.A NH2  SER 60.A O     no hydrogen  3.557  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.751  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.992  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.789  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.940  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.818  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.991  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.777  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.302  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.889  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  3.266  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  2.970  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  2.979  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.843  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.028  N/A
ASP 122.A N    GLY 125.A O    no hydrogen  3.090  N/A
ASN 126.A N    THR 157.A OG1  no hydrogen  3.398  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.100  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.301  N/A
SER 128.A OG   ASN 126.A O    no hydrogen  3.521  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.761  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.761  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  3.037  N/A
GLN 134.A NE2  ASP 55.A OD2   no hydrogen  3.052  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.322  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.953  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  3.111  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.178  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.979  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  3.137  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.918  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.855  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.871  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.891  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.053  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.734  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.964  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.164  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.820  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.261  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  3.434  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.067  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.795  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.285  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.958  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.892  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.965  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.133  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.830  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.846  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.314  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.720  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  2.794  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.728  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.133  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  2.759  N/A