Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uc0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ALA 2.A O      no hydrogen  3.192  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.052  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.183  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.918  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.874  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.621  N/A
ARG 16.A NE    GLY 87.A O     no hydrogen  3.305  N/A
ALA 18.A N     THR 90.A O     no hydrogen  3.110  N/A
ILE 19.A N     ILE 61.A O     no hydrogen  2.872  N/A
VAL 20.A N     ILE 92.A O     no hydrogen  3.006  N/A
LEU 21.A N     LEU 62.A O     no hydrogen  2.878  N/A
GLY 22.A N     THR 94.A OG1   no hydrogen  2.903  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  2.903  N/A
LEU 28.A N     LEU 25.A O     no hydrogen  2.932  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.386  N/A
ASP 30.A N     GLY 27.A O     no hydrogen  2.925  N/A
GLU 31.A N     LEU 28.A O     no hydrogen  3.135  N/A
VAL 32.A N     ASP 30.A O     no hydrogen  2.952  N/A
GLU 33.A N     LEU 54.A O     no hydrogen  2.803  N/A
VAL 36.A N     ALA 52.A O     no hydrogen  2.845  N/A
ARG 37.A NH1   GLU 49.A OE1   no hydrogen  3.535  N/A
ILE 38.A N     LEU 50.A O     no hydrogen  2.767  N/A
PHE 40.A N     LYS 48.A O     no hydrogen  3.277  N/A
ASP 42.A N     PRO 39.A O     no hydrogen  3.226  N/A
ILE 43.A N     PHE 40.A O     no hydrogen  3.110  N/A
PHE 46.A N     ILE 43.A O     no hydrogen  3.396  N/A
GLU 49.A N     ALA 63.A O     no hydrogen  3.099  N/A
LEU 50.A N     ILE 38.A O     no hydrogen  2.828  N/A
ALA 52.A N     VAL 36.A O     no hydrogen  3.121  N/A
GLY 53.A N     ILE 60.A O     no hydrogen  3.026  N/A
LEU 54.A N     GLU 33.A O     no hydrogen  2.843  N/A
PHE 55.A N     GLN 58.A O     no hydrogen  2.783  N/A
GLN 58.A N     PHE 55.A O     no hydrogen  3.068  N/A
GLN 58.A NE2   GLY 57.A O     no hydrogen  2.989  N/A
ILE 60.A N     GLY 53.A O     no hydrogen  2.918  N/A
ILE 61.A N     ILE 17.A O     no hydrogen  3.274  N/A
LEU 62.A N     ILE 19.A O     no hydrogen  2.797  N/A
ALA 63.A N     GLU 49.A O     no hydrogen  2.814  N/A
ARG 65.A NE    GLU 189.A OE1  no hydrogen  3.201  N/A
ARG 65.A NE    GLU 189.A OE2  no hydrogen  2.914  N/A
ARG 65.A NH1   THR 94.A O     no hydrogen  3.403  N/A
ARG 65.A NH1   GLU 189.A OE1  no hydrogen  3.274  N/A
ARG 65.A NH2   THR 94.A O     no hydrogen  3.164  N/A
HIS 67.A N     GLU 70.A OE1   no hydrogen  2.763  N/A
GLU 70.A N     HIS 67.A O     no hydrogen  3.183  N/A
GLY 72.A N     TYR 68.A O     no hydrogen  2.814  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  2.879  N/A
ALA 76.A N     ASP 73.A O     no hydrogen  3.206  N/A
ARG 77.A NH1   GLU 125.A OE1  no hydrogen  2.562  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  2.921  N/A
THR 82.A N     LEU 78.A O     no hydrogen  2.895  N/A
THR 82.A OG1   LEU 78.A O     no hydrogen  2.727  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  2.813  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  3.080  N/A
SER 85.A N     GLU 81.A O     no hydrogen  2.989  N/A
SER 85.A OG    GLU 81.A O     no hydrogen  3.237  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.120  N/A
GLY 87.A N     ALA 84.A O     no hydrogen  3.039  N/A
VAL 88.A N     LEU 83.A O     no hydrogen  3.227  N/A
THR 89.A N     ARG 16.A O     no hydrogen  2.822  N/A
THR 89.A OG1   ARG 16.A O     no hydrogen  3.306  N/A
THR 90.A N     ARG 16.A O     no hydrogen  3.060  N/A
THR 90.A OG1   ASP 235.A O    no hydrogen  3.494  N/A
LEU 91.A N     LYS 199.A O    no hydrogen  2.912  N/A
ILE 92.A N     ALA 18.A O     no hydrogen  2.977  N/A
LEU 93.A N     ALA 201.A O    no hydrogen  2.797  N/A
THR 94.A N     VAL 20.A O     no hydrogen  3.085  N/A
THR 94.A OG1   VAL 20.A O     no hydrogen  3.300  N/A
ASN 95.A N     ALA 203.A O    no hydrogen  3.021  N/A
ASN 95.A ND2   THR 186.A OG1  no hydrogen  2.781  N/A
ALA 97.A N     VAL 205.A O    no hydrogen  2.876  N/A
GLY 98.A N     VAL 183.A O    no hydrogen  2.978  N/A
SER 99.A N     ASN 208.A O    no hydrogen  2.987  N/A
SER 99.A OG    ARG 101.A O    no hydrogen  2.808  N/A
LEU 100.A N    ASP 181.A O    no hydrogen  2.864  N/A
ARG 101.A N    SER 99.A OG    no hydrogen  2.931  N/A
ARG 101.A NE   ASP 181.A OD1  no hydrogen  3.011  N/A
ARG 101.A NH2  ASP 181.A OD1  no hydrogen  3.191  N/A
GLY 106.A N    ILE 206.A O    no hydrogen  2.658  N/A
SER 107.A N    PRO 104.A O    no hydrogen  3.061  N/A
SER 107.A OG   PRO 104.A O    no hydrogen  2.792  N/A
GLN 109.A N    SER 156.A O    no hydrogen  2.996  N/A
GLN 109.A NE2  ALA 142.A O    no hydrogen  3.016  N/A
LEU 110.A N    ALA 202.A O    no hydrogen  2.984  N/A
ILE 111.A N    GLY 158.A O    no hydrogen  2.977  N/A
HIS 113.A N    ASP 112.A OD1  no hydrogen  3.068  N/A
HIS 113.A ND1  TYR 137.A OH   no hydrogen  2.713  N/A
ILE 114.A N    TYR 160.A O    no hydrogen  2.861  N/A
PHE 116.A N    TRP 161.A O    no hydrogen  2.938  N/A
SER 117.A N    TRP 161.A O    no hydrogen  3.211  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  2.961  N/A
ILE 123.A N    ASN 120.A O    no hydrogen  3.316  N/A
GLU 125.A N    LEU 122.A O    no hydrogen  3.069  N/A
ARG 130.A N    GLY 127.A O    no hydrogen  3.453  N/A
ARG 130.A NE   GLY 127.A O    no hydrogen  2.830  N/A
PHE 131.A N    ASP 128.A O    no hydrogen  3.195  N/A
VAL 132.A N    ARG 130.A O    no hydrogen  2.918  N/A
TYR 137.A OH   HIS 113.A ND1  no hydrogen  2.713  N/A
ASP 138.A N    VAL 200.A O    no hydrogen  2.941  N/A
GLY 139.A N    GLN 135.A OE1  no hydrogen  3.092  N/A
LEU 141.A N    ASP 138.A OD2  no hydrogen  2.975  N/A
ALA 142.A N    ASP 138.A O    no hydrogen  2.966  N/A
GLU 143.A N    GLY 139.A O    no hydrogen  3.143  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  3.102  N/A
ARG 145.A NH1  GLN 109.A OE1  no hydrogen  2.854  N/A
ARG 145.A NH2  GLU 143.A OE2  no hydrogen  2.840  N/A
ARG 146.A N    GLU 143.A O    no hydrogen  2.732  N/A
ALA 147.A N    ALA 144.A O    no hydrogen  2.816  N/A
ASP 149.A N    ARG 145.A O    no hydrogen  3.067  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  3.009  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  3.090  N/A
ASP 152.A N    ASP 149.A O    no hydrogen  3.184  N/A
ILE 153.A N    ALA 148.A O    no hydrogen  2.914  N/A
SER 156.A N    VAL 108.A O    no hydrogen  2.878  N/A
GLY 158.A N    GLN 109.A O    no hydrogen  3.247  N/A
VAL 159.A N    ASP 181.A OD2  no hydrogen  2.875  N/A
TYR 160.A N    ASP 112.A O    no hydrogen  3.179  N/A
TYR 160.A OH   SER 185.A O    no hydrogen  3.052  N/A
PHE 162.A N    GLY 184.A O    no hydrogen  2.781  N/A
SER 163.A N    SER 117.A OG   no hydrogen  2.980  N/A
SER 163.A OG   GLY 164.A O    no hydrogen  2.866  N/A
THR 169.A N    GLU 172.A OE1  no hydrogen  3.041  N/A
GLU 172.A N    THR 169.A OG1  no hydrogen  3.083  N/A
ILE 173.A N    THR 169.A O    no hydrogen  3.037  N/A
ARG 174.A N    PRO 170.A O    no hydrogen  2.895  N/A
ARG 176.A N    ILE 173.A O    no hydrogen  3.167  N/A
ARG 176.A NH1  LEU 100.A O    no hydrogen  2.904  N/A
THR 177.A N    ARG 174.A O    no hydrogen  3.010  N/A
THR 177.A OG1  ARG 174.A O    no hydrogen  2.992  N/A
GLY 179.A N    ARG 176.A O    no hydrogen  2.869  N/A
ALA 180.A N    ALA 175.A O    no hydrogen  3.043  N/A
ASP 181.A N    VAL 159.A O    no hydrogen  2.751  N/A
ALA 182.A N    VAL 159.A O    no hydrogen  3.194  N/A
VAL 183.A N    GLY 98.A O     no hydrogen  2.921  N/A
SER 185.A OG   THR 186.A OG1  no hydrogen  3.170  N/A
THR 186.A OG1  SER 185.A OG   no hydrogen  3.170  N/A
VAL 187.A N    SER 185.A O    no hydrogen  2.866  N/A
VAL 190.A N    THR 186.A O    no hydrogen  2.924  N/A
ILE 191.A N    VAL 187.A O    no hydrogen  3.054  N/A
LEU 192.A N    PRO 188.A O    no hydrogen  3.074  N/A
ALA 193.A N    GLU 189.A O    no hydrogen  2.877  N/A
ARG 194.A N    VAL 190.A O    no hydrogen  2.949  N/A
ARG 194.A NH1  LEU 198.A O    no hydrogen  2.655  N/A
PHE 195.A N    ILE 191.A O    no hydrogen  2.888  N/A
PHE 196.A N    LEU 192.A O    no hydrogen  2.972  N/A
GLY 197.A N    ARG 194.A O    no hydrogen  3.104  N/A
LEU 198.A N    ALA 193.A O    no hydrogen  2.931  N/A
LYS 199.A N    THR 89.A O     no hydrogen  2.976  N/A
ALA 201.A N    LEU 91.A O     no hydrogen  3.021  N/A
ALA 203.A N    LEU 93.A O     no hydrogen  2.900  N/A
SER 204.A OG   ASN 95.A OD1   no hydrogen  2.676  N/A
VAL 205.A N    ASN 95.A O     no hydrogen  2.658  N/A
ILE 206.A N    SER 107.A O    no hydrogen  2.905  N/A
THR 207.A N    ALA 97.A O     no hydrogen  3.114  N/A
THR 207.A OG1  ASN 208.A OD1  no hydrogen  2.758  N/A
ASN 208.A ND2  TYR 209.A O    no hydrogen  2.855  N/A
TYR 209.A OH   ALA 102.A O    no hydrogen  2.882  N/A
GLY 210.A N    SER 99.A O     no hydrogen  2.903  N/A
GLY 219.A N    ALA 215.A O    no hydrogen  2.997  N/A
ARG 220.A N    PRO 216.A O    no hydrogen  3.003  N/A
ARG 221.A N    ILE 217.A O    no hydrogen  2.832  N/A
ARG 221.A NH1  GLY 106.A O    no hydrogen  2.695  N/A
LEU 222.A N    GLY 218.A O    no hydrogen  3.096  N/A
VAL 223.A N    GLY 219.A O    no hydrogen  2.859  N/A
ALA 224.A N    ARG 220.A O    no hydrogen  3.035  N/A
ILE 225.A N    ARG 221.A O    no hydrogen  3.071  N/A
LEU 226.A N    LEU 222.A O    no hydrogen  2.925  N/A
LYS 227.A N    VAL 223.A O    no hydrogen  2.862  N/A
LYS 227.A NZ   GLU 31.A OE2   no hydrogen  3.156  N/A
ARG 228.A N    ALA 224.A O    no hydrogen  3.092  N/A
ARG 228.A NE   ASP 231.A OD2  no hydrogen  3.228  N/A
ARG 228.A NH2  GLU 151.A OE1  no hydrogen  2.659  N/A
VAL 230.A N    LYS 227.A O    no hydrogen  2.960  N/A
ASP 231.A N    ARG 228.A O    no hydrogen  3.208  N/A
GLY 232.A N    ILE 229.A O    no hydrogen  3.050  N/A