Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ltg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 75.A O     no hydrogen  2.818  N/A
TYR 3.A N      SER 50.A O     no hydrogen  3.001  N/A
LYS 4.A N      TYR 73.A O     no hydrogen  3.051  N/A
LYS 4.A NZ     ALA 5.A O      no hydrogen  3.502  N/A
LYS 4.A NZ     ASP 6.A OD2    no hydrogen  3.521  N/A
ASP 6.A N      TYR 71.A O     no hydrogen  2.977  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  3.063  N/A
ARG 8.A NH2    MET 20.A O     no hydrogen  3.428  N/A
GLU 12.A N     PRO 9.A O      no hydrogen  2.802  N/A
ILE 13.A N     PRO 9.A O      no hydrogen  3.064  N/A
LYS 14.A N     PRO 10.A O     no hydrogen  2.822  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.970  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.027  N/A
SER 16.A OG    GLU 12.A O     no hydrogen  3.534  N/A
GLY 17.A N     LYS 14.A O     no hydrogen  3.182  N/A
GLY 18.A N     ILE 13.A O     no hydrogen  3.042  N/A
LEU 19.A N     ILE 106.A O    no hydrogen  2.985  N/A
ASN 25.A N     ASP 29.A OD2   no hydrogen  2.996  N/A
ASN 25.A ND2   THR 32.A OG1   no hydrogen  3.183  N/A
TYR 27.A N     SER 16.A O     no hydrogen  3.032  N/A
GLN 33.A NE2   ARG 30.A O     no hydrogen  3.543  N/A
ASN 37.A N     ASP 44.A O     no hydrogen  3.339  N/A
ASN 37.A ND2   GLY 153.A O    no hydrogen  2.892  N/A
TYR 39.A N     ALA 152.A O    no hydrogen  2.882  N/A
ASP 40.A N     ASN 37.A OD1   no hydrogen  2.757  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  2.861  N/A
HIS 41.A NE2   GLU 99.A OE2   no hydrogen  3.127  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.923  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  3.331  N/A
VAL 47.A N     ALA 102.A O    no hydrogen  3.177  N/A
SER 48.A OG    HIS 41.A NE2   no hydrogen  2.893  N/A
SER 48.A OG    GLU 99.A OE1   no hydrogen  3.147  N/A
THR 49.A N     VAL 100.A O    no hydrogen  2.911  N/A
THR 49.A OG1   VAL 100.A O    no hydrogen  2.831  N/A
SER 50.A N     TYR 3.A O      no hydrogen  2.868  N/A
SER 52.A OG    SER 55.A OG    no hydrogen  2.718  N/A
ARG 54.A NH1   ARG 54.A O     no hydrogen  3.318  N/A
ARG 54.A NH1   HIS 57.A ND1   no hydrogen  3.366  N/A
SER 55.A N     SER 52.A OG    no hydrogen  2.892  N/A
SER 55.A OG    SER 52.A OG    no hydrogen  2.718  N/A
ALA 56.A N     SER 52.A O     no hydrogen  3.054  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.824  N/A
HIS 57.A NE2   GLY 120.A O    no hydrogen  2.900  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.814  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.993  N/A
GLY 60.A N     ALA 56.A O     no hydrogen  2.735  N/A
GLN 61.A N     HIS 57.A O     no hydrogen  2.724  N/A
SER 62.A N     LEU 58.A O     no hydrogen  3.166  N/A
SER 62.A OG    LEU 58.A O     no hydrogen  3.534  N/A
SER 62.A OG    ALA 59.A O     no hydrogen  2.915  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  3.274  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  2.790  N/A
SER 65.A OG    GLN 61.A O     no hydrogen  3.108  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  3.138  N/A
TYR 70.A N     VAL 117.A O    no hydrogen  3.264  N/A
TYR 70.A OH    GLN 61.A OE1   no hydrogen  2.700  N/A
TYR 71.A N     ASP 6.A O      no hydrogen  2.992  N/A
ILE 72.A N     TYR 115.A O    no hydrogen  2.908  N/A
TYR 73.A N     LYS 4.A O      no hydrogen  2.780  N/A
TYR 73.A OH    ARG 8.A O      no hydrogen  2.598  N/A
VAL 74.A N     GLY 113.A O    no hydrogen  2.939  N/A
ILE 75.A N     LEU 2.A O      no hydrogen  2.740  N/A
ALA 76.A N     GLN 110.A O    no hydrogen  2.936  N/A
ASN 80.A N     ASN 80.A OD1   no hydrogen  2.763  N/A
ASN 80.A ND2   GLY 105.A O    no hydrogen  3.613  N/A
ASN 80.A ND2   GLN 110.A OE1  no hydrogen  3.138  N/A
MET 81.A N     ALA 78.A O     no hydrogen  3.420  N/A
PHE 82.A N     SER 101.A O    no hydrogen  2.694  N/A
VAL 84.A N     GLU 99.A O     no hydrogen  3.003  N/A
ASN 85.A N     ASN 83.A OD1   no hydrogen  2.805  N/A
ASP 86.A N     ASN 83.A OD1   no hydrogen  2.910  N/A
VAL 87.A N     ASN 83.A O     no hydrogen  3.075  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  3.143  N/A
GLY 89.A N     ASN 85.A O     no hydrogen  3.292  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  3.261  N/A
TYR 91.A OH    GLU 163.A OE1  no hydrogen  2.996  N/A
SER 92.A N     GLY 89.A O     no hydrogen  2.954  N/A
HIS 94.A ND1   TYR 96.A OH    no hydrogen  2.821  N/A
TYR 96.A OH    HIS 94.A ND1   no hydrogen  2.821  N/A
GLU 97.A N     HIS 94.A O     no hydrogen  2.878  N/A
VAL 100.A N    THR 49.A O     no hydrogen  3.216  N/A
SER 101.A N    PHE 82.A O     no hydrogen  2.927  N/A
SER 101.A OG   HIS 41.A NE2   no hydrogen  3.088  N/A
SER 101.A OG   GLU 99.A OE2   no hydrogen  2.923  N/A
ALA 102.A N    VAL 47.A O     no hydrogen  3.140  N/A
LEU 103.A N    ASN 80.A O     no hydrogen  2.798  N/A
GLY 104.A N    GLY 45.A O     no hydrogen  3.285  N/A
ILE 106.A N    LEU 19.A O     no hydrogen  2.863  N/A
TYR 108.A N    GLY 17.A O     no hydrogen  2.816  N/A
GLN 110.A N    PRO 107.A O    no hydrogen  2.982  N/A
GLN 110.A NE2  ALA 76.A O     no hydrogen  3.293  N/A
GLN 110.A NE2  ASN 80.A OD1   no hydrogen  3.007  N/A
ILE 111.A N    TYR 108.A O    no hydrogen  3.017  N/A
TRP 114.A N    HIS 127.A O    no hydrogen  2.844  N/A
TYR 115.A N    ILE 72.A O     no hydrogen  3.154  N/A
VAL 117.A N    TYR 70.A O     no hydrogen  3.034  N/A
ASN 118.A N    VAL 121.A O    no hydrogen  2.927  N/A
PHE 119.A N    SER 68.A O     no hydrogen  2.844  N/A
VAL 121.A N    ASN 118.A O    no hydrogen  2.841  N/A
ASP 123.A N    ARG 116.A O    no hydrogen  2.958  N/A
ARG 125.A N    ASP 123.A OD1  no hydrogen  3.348  N/A
HIS 127.A N    TRP 114.A O    no hydrogen  2.900  N/A
ARG 128.A NE   TYR 112.A O    no hydrogen  3.421  N/A
ARG 128.A NH2  TYR 112.A O    no hydrogen  3.132  N/A
ASN 129.A N    TYR 112.A O    no hydrogen  2.841  N/A
ASN 129.A ND2  ILE 111.A O    no hydrogen  2.694  N/A
ARG 130.A NE   GLU 131.A OE2  no hydrogen  3.491  N/A
GLU 131.A N    ASN 129.A OD1  no hydrogen  2.919  N/A
TYR 132.A N    ASN 129.A O    no hydrogen  3.149  N/A
ARG 133.A N    SER 109.A O    no hydrogen  3.054  N/A
TYR 137.A N    ARG 133.A O    no hydrogen  3.181  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  3.025  N/A
ARG 138.A NE   ASP 134.A OD1  no hydrogen  3.125  N/A
ARG 138.A NH2  ASP 134.A OD1  no hydrogen  3.091  N/A
LEU 140.A N    TYR 137.A O    no hydrogen  2.948  N/A
ILE 142.A N    ASN 141.A OD1  no hydrogen  2.770  N/A
ALA 143.A N    MET 81.A O     no hydrogen  2.991  N/A
ASP 147.A N    PRO 144.A O    no hydrogen  2.800  N/A
GLY 148.A N    PRO 144.A O    no hydrogen  3.300  N/A
GLY 148.A N    ALA 145.A O    no hydrogen  2.656  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  3.121  N/A
LEU 151.A N    GLY 148.A O    no hydrogen  2.728  N/A
ALA 152.A N    TYR 149.A O    no hydrogen  3.281  N/A
HIS 158.A N    PRO 155.A O    no hydrogen  2.895  N/A
HIS 158.A NE2  TYR 39.A OH    no hydrogen  3.169  N/A
GLN 159.A NE2  TYR 91.A OH    no hydrogen  3.209  N/A
ALA 160.A N    HIS 158.A ND1  no hydrogen  3.249  N/A
TRP 161.A N    HIS 158.A O    no hydrogen  3.094  N/A
TRP 161.A NE1  PHE 154.A O    no hydrogen  2.630  N/A
ARG 162.A NH1  ASP 157.A O    no hydrogen  3.252  N/A
GLU 163.A N    ALA 160.A O    no hydrogen  3.019  N/A
TRP 166.A NE1  VAL 87.A O     no hydrogen  3.032  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  2.891  N/A
HIS 168.A N    PRO 165.A O    no hydrogen  3.010  N/A
HIS 168.A NE2  GLU 164.A OE2  no hydrogen  2.821  N/A
HIS 169.A N    TRP 166.A O    no hydrogen  2.813  N/A
HIS 169.A ND1  PRO 165.A O    no hydrogen  3.038  N/A
GLN 172.A N    GLN 172.A OE1  no hydrogen  2.907  N/A
CYS 174.A N    PRO 171.A O    no hydrogen  3.079  N/A
CYS 174.A SG   PRO 171.A O    no hydrogen  3.780  N/A
GLY 175.A N    PRO 156.A O    no hydrogen  2.924  N/A