Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 39.A OD2   no hydrogen  2.844  N/A
ILE 3.A N      ALA 25.A O     no hydrogen  2.739  N/A
GLY 4.A N      GLY 40.A O     no hydrogen  2.761  N/A
VAL 5.A N      LEU 27.A O     no hydrogen  3.014  N/A
LEU 6.A N      ILE 42.A O     no hydrogen  3.123  N/A
GLY 7.A N      VAL 29.A O     no hydrogen  2.972  N/A
GLN 9.A NE2    GLY 45.A O     no hydrogen  3.115  N/A
HIS 15.A N     VAL 12.A O     no hydrogen  3.044  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.246  N/A
HIS 17.A N     ARG 13.A O     no hydrogen  3.287  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.148  N/A
ILE 19.A N     HIS 15.A O     no hydrogen  2.867  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.114  N/A
ALA 21.A N     HIS 17.A O     no hydrogen  2.790  N/A
CYS 22.A N     ALA 18.A O     no hydrogen  3.184  N/A
CYS 22.A N     ILE 19.A O     no hydrogen  3.105  N/A
CYS 22.A SG    ALA 18.A O     no hydrogen  3.059  N/A
CYS 22.A SG    HIS 173.A O    no hydrogen  3.941  N/A
GLY 23.A N     GLU 20.A O     no hydrogen  2.600  N/A
ALA 25.A N     LEU 1.A O      no hydrogen  2.999  N/A
LEU 27.A N     ILE 3.A O      no hydrogen  2.973  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  2.743  N/A
LEU 35.A N     PRO 32.A O     no hydrogen  2.992  N/A
ASN 36.A N     GLU 33.A O     no hydrogen  3.122  N/A
GLU 37.A N     GLN 34.A O     no hydrogen  2.829  N/A
ASP 39.A N     THR 2.A O      no hydrogen  2.823  N/A
LEU 41.A N     PRO 71.A O     no hydrogen  2.821  N/A
ILE 42.A N     GLY 4.A O      no hydrogen  2.835  N/A
LEU 43.A N     PHE 72.A O     no hydrogen  2.804  N/A
ARG 51.A NE    HIS 92.A ND1   no hydrogen  2.575  N/A
ARG 51.A NH2   PRO 91.A O     no hydrogen  2.992  N/A
ARG 52.A N     THR 49.A O     no hydrogen  3.417  N/A
LEU 53.A N     THR 50.A O     no hydrogen  3.143  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  3.388  N/A
THR 56.A N     ARG 52.A O     no hydrogen  3.111  N/A
THR 56.A OG1   ARG 52.A O     no hydrogen  2.787  N/A
GLN 58.A N     ASP 55.A O     no hydrogen  2.881  N/A
PHE 59.A N     ILE 54.A O     no hydrogen  2.708  N/A
LEU 62.A N     PHE 59.A O     no hydrogen  2.899  N/A
ARG 63.A N     GLU 60.A O     no hydrogen  3.008  N/A
ARG 63.A NH1   LEU 93.A O     no hydrogen  3.046  N/A
ARG 63.A NH2   LEU 93.A O     no hydrogen  3.558  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.056  N/A
PHE 65.A N     PRO 61.A O     no hydrogen  2.845  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.011  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.859  N/A
GLN 68.A N     GLU 64.A O     no hydrogen  3.013  N/A
GLN 68.A N     PHE 65.A O     no hydrogen  3.193  N/A
GLN 68.A NE2   GLU 64.A O     no hydrogen  3.190  N/A
GLY 69.A N     ALA 66.A O     no hydrogen  2.969  N/A
LYS 70.A NZ    LEU 35.A O     no hydrogen  3.033  N/A
LYS 70.A NZ    VAL 38.A O     no hydrogen  3.079  N/A
GLY 73.A N     LEU 161.A O    no hydrogen  2.872  N/A
THR 74.A N     LEU 43.A O     no hydrogen  3.125  N/A
THR 74.A OG1   LEU 43.A O     no hydrogen  3.427  N/A
THR 74.A OG1   PRO 44.A O     no hydrogen  3.204  N/A
CYS 75.A N     CYS 163.A O    no hydrogen  3.036  N/A
CYS 75.A SG    ILE 130.A O    no hydrogen  3.864  N/A
CYS 75.A SG    HIS 166.A NE2  no hydrogen  3.288  N/A
GLY 77.A N     THR 74.A O     no hydrogen  2.656  N/A
LEU 78.A N     CYS 75.A O     no hydrogen  2.726  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  3.266  N/A
LEU 81.A N     GLY 77.A O     no hydrogen  3.050  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.954  N/A
ALA 82.A N     ILE 79.A O     no hydrogen  3.273  N/A
LYS 83.A N     VAL 98.A O     no hydrogen  3.002  N/A
LYS 83.A NZ    ASN 97.A OD1   no hydrogen  2.695  N/A
SER 88.A N     ILE 85.A O     no hydrogen  2.561  N/A
SER 88.A OG    ILE 85.A O     no hydrogen  3.065  N/A
LEU 95.A N     LEU 81.A O     no hydrogen  2.755  N/A
LEU 96.A N     LEU 81.A O     no hydrogen  3.033  N/A
ASN 97.A N     GLN 157.A OE1  no hydrogen  2.574  N/A
VAL 98.A N     LEU 96.A O     no hydrogen  2.600  N/A
VAL 99.A N     GLU 137.A O    no hydrogen  2.792  N/A
VAL 100.A N    LYS 83.A O     no hydrogen  2.706  N/A
GLU 101.A N    HIS 134.A O    no hydrogen  2.810  N/A
ASN 103.A ND2  PHE 105.A O    no hydrogen  3.123  N/A
PHE 105.A N    ASN 103.A OD1  no hydrogen  2.798  N/A
VAL 109.A N    GLY 106.A O    no hydrogen  3.018  N/A
SER 111.A OG   ASP 110.A OD1  no hydrogen  2.689  N/A
PHE 112.A N    PHE 129.A O    no hydrogen  3.013  N/A
ALA 114.A N    GLY 127.A O    no hydrogen  3.317  N/A
LEU 116.A N    PHE 125.A O    no hydrogen  2.435  N/A
LYS 119.A N    LEU 145.A O    no hydrogen  2.701  N/A
LYS 119.A NZ   GLU 143.A OE2  no hydrogen  3.063  N/A
LEU 121.A N    ILE 118.A O    no hydrogen  2.737  N/A
PHE 125.A N    LEU 116.A O    no hydrogen  2.710  N/A
THR 126.A OG1  ASP 115.A OD1  no hydrogen  3.105  N/A
GLY 127.A N    ALA 114.A O    no hydrogen  3.083  N/A
PHE 129.A N    PHE 112.A O    no hydrogen  2.913  N/A
ARG 131.A N    ASP 110.A O    no hydrogen  2.795  N/A
HIS 134.A N    GLU 101.A O    no hydrogen  2.854  N/A
LEU 136.A N    VAL 99.A O     no hydrogen  2.894  N/A
GLY 139.A N    ASN 97.A O     no hydrogen  2.905  N/A
VAL 142.A N    GLY 139.A O    no hydrogen  3.209  N/A
GLU 143.A N    LYS 156.A O    no hydrogen  2.644  N/A
LEU 145.A N    ALA 154.A O    no hydrogen  2.791  N/A
SER 146.A N    ALA 154.A O    no hydrogen  3.177  N/A
SER 146.A OG   THR 117.A O    no hydrogen  3.282  N/A
HIS 148.A N    ARG 151.A O    no hydrogen  2.836  N/A
ARG 151.A N    HIS 148.A O    no hydrogen  2.850  N/A
VAL 153.A N    SER 146.A O    no hydrogen  3.044  N/A
ALA 155.A N    GLY 162.A O    no hydrogen  2.730  N/A
LYS 156.A N    GLU 143.A O    no hydrogen  2.772  N/A
GLN 157.A N    PHE 160.A O    no hydrogen  2.804  N/A
GLN 157.A NE2  LEU 95.A O     no hydrogen  3.154  N/A
PHE 160.A N    GLN 157.A O    no hydrogen  2.747  N/A
GLY 162.A N    ALA 155.A O    no hydrogen  2.790  N/A
CYS 163.A N    GLY 73.A O     no hydrogen  3.144  N/A
CYS 163.A SG   PHE 165.A O    no hydrogen  3.619  N/A
SER 164.A N    VAL 153.A O    no hydrogen  2.911  N/A
SER 164.A OG   VAL 153.A O    no hydrogen  3.481  N/A
HIS 166.A N    VAL 128.A O    no hydrogen  2.794  N/A
HIS 166.A ND1  GLU 168.A OE2  no hydrogen  3.083  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  2.446  N/A
ARG 174.A N    ASP 172.A OD1  no hydrogen  2.989  N/A
ARG 174.A NE   ASP 172.A OD1  no hydrogen  3.212  N/A
ARG 174.A NE   ASP 172.A OD2  no hydrogen  3.294  N/A
ARG 174.A NH1  GLU 123.A O    no hydrogen  2.537  N/A
ARG 174.A NH2  GLU 123.A O    no hydrogen  3.544  N/A
ARG 174.A NH2  PRO 124.A O    no hydrogen  2.863  N/A
ARG 174.A NH2  ASP 172.A OD2  no hydrogen  2.608  N/A
GLN 177.A N    HIS 173.A O    no hydrogen  2.958  N/A
LEU 178.A N    ARG 174.A O    no hydrogen  3.054  N/A
PHE 179.A N    VAL 175.A O    no hydrogen  3.281  N/A
VAL 180.A N    THR 176.A O    no hydrogen  2.895  N/A
GLU 181.A N    GLN 177.A O    no hydrogen  2.807  N/A
GLU 183.A N    VAL 180.A O    no hydrogen  3.122  N/A
GLU 184.A N    GLU 181.A O    no hydrogen  3.026  N/A
LYS 186.A N    VAL 182.A O    no hydrogen  2.904  N/A
LYS 186.A NZ   ASP 39.A OD2   no hydrogen  3.491  N/A
GLN 187.A N    GLU 183.A O    no hydrogen  2.929  N/A
GLN 187.A NE2  GLU 183.A O    no hydrogen  3.484  N/A
LYS 188.A N    TYR 185.A O    no hydrogen  3.163  N/A
ALA 189.A N    TYR 185.A O    no hydrogen  3.030  N/A