Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u5t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASP 81.A OD2   no hydrogen  2.502  N/A
ALA 4.A N      THR 27.A O     no hydrogen  2.879  N/A
ILE 5.A N      VAL 82.A O     no hydrogen  2.655  N/A
VAL 6.A N      VAL 29.A O     no hydrogen  3.088  N/A
THR 7.A N      VAL 84.A O     no hydrogen  2.721  N/A
ALA 9.A N      ASN 31.A O     no hydrogen  2.871  N/A
ARG 11.A NH1   SER 10.A OG    no hydrogen  2.741  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.751  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.897  N/A
ILE 17.A N     ILE 13.A O     no hydrogen  2.800  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  2.858  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.713  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.002  N/A
ARG 20.A NE    ASP 24.A OD1   no hydrogen  2.919  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  2.864  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.989  N/A
SER 23.A N     ALA 19.A O     no hydrogen  2.896  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.776  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.029  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  2.756  N/A
PHE 26.A N     LEU 21.A O     no hydrogen  2.930  N/A
THR 27.A N     LYS 2.A O      no hydrogen  2.888  N/A
VAL 28.A N     LYS 52.A O     no hydrogen  3.070  N/A
VAL 29.A N     ALA 4.A O      no hydrogen  2.920  N/A
ILE 30.A N     LEU 54.A O     no hydrogen  2.630  N/A
ASN 31.A N     VAL 6.A O      no hydrogen  3.020  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.876  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  2.876  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.940  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.904  N/A
GLY 44.A N     GLU 40.A O     no hydrogen  2.738  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.996  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.987  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.887  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  2.743  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.134  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  2.785  N/A
GLY 51.A N     ILE 46.A O     no hydrogen  2.835  N/A
LEU 54.A N     VAL 28.A O     no hydrogen  3.009  N/A
THR 55.A OG1   GLU 40.A OE2   no hydrogen  2.608  N/A
ALA 56.A N     ILE 30.A O     no hydrogen  2.977  N/A
ALA 58.A N     TYR 32.A O     no hydrogen  3.016  N/A
SER 61.A N     ASP 59.A OD1   no hydrogen  2.931  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  2.618  N/A
ASP 62.A N     ASP 59.A O     no hydrogen  3.033  N/A
ALA 65.A N     ASP 62.A OD1   no hydrogen  2.810  N/A
VAL 66.A N     ASP 62.A O     no hydrogen  2.805  N/A
ARG 67.A N     PRO 63.A O     no hydrogen  3.042  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.953  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.141  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.202  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.048  N/A
THR 72.A N     ARG 68.A O     no hydrogen  2.607  N/A
THR 72.A OG1   ARG 68.A O     no hydrogen  3.018  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.096  N/A
GLU 74.A N     PHE 70.A O     no hydrogen  3.053  N/A
GLU 75.A N     ALA 71.A O     no hydrogen  2.797  N/A
ALA 76.A N     THR 72.A O     no hydrogen  3.035  N/A
PHE 77.A N     ALA 73.A O     no hydrogen  2.930  N/A
GLY 78.A N     GLU 74.A O     no hydrogen  2.776  N/A
ASP 81.A N     VAL 3.A O      no hydrogen  2.859  N/A
VAL 82.A N     VAL 3.A O      no hydrogen  2.950  N/A
LEU 83.A N     ARG 129.A O    no hydrogen  3.037  N/A
VAL 84.A N     ILE 5.A O      no hydrogen  2.873  N/A
ASN 85.A N     ILE 131.A O    no hydrogen  2.990  N/A
ASN 85.A ND2   ASN 132.A OD1  no hydrogen  2.947  N/A
ASN 86.A N     THR 7.A O      no hydrogen  3.199  N/A
ASN 86.A N     VAL 84.A O     no hydrogen  3.305  N/A
ASN 86.A ND2   GLY 8.A O      no hydrogen  3.008  N/A
THR 92.A N     SER 143.A O    no hydrogen  3.121  N/A
THR 92.A OG1   THR 97.A OG1   no hydrogen  2.832  N/A
GLU 96.A N     THR 93.A O     no hydrogen  2.962  N/A
THR 97.A N     ILE 94.A O     no hydrogen  3.240  N/A
THR 97.A OG1   THR 92.A OG1   no hydrogen  2.832  N/A
THR 97.A OG1   THR 93.A O     no hydrogen  2.841  N/A
PHE 102.A N    GLY 98.A O     no hydrogen  2.936  N/A
ASP 103.A N    ASP 99.A O     no hydrogen  2.841  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.896  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  3.073  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  3.117  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  2.813  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  2.948  N/A
ASN 109.A N    VAL 105.A O    no hydrogen  3.079  N/A
ASN 109.A ND2  ILE 89.A O     no hydrogen  2.900  N/A
ASN 109.A ND2  VAL 105.A O    no hydrogen  2.994  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.879  N/A
LYS 111.A N    ILE 106.A O    no hydrogen  2.966  N/A
GLY 112.A N    ALA 107.A O    no hydrogen  2.617  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.751  N/A
ASN 115.A N    LYS 111.A O    no hydrogen  2.765  N/A
ASN 115.A ND2  VAL 60.A O     no hydrogen  2.807  N/A
THR 116.A N    GLY 112.A O    no hydrogen  3.350  N/A
THR 116.A OG1  ASN 85.A OD1   no hydrogen  2.630  N/A
THR 116.A OG1  THR 113.A O    no hydrogen  2.986  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.927  N/A
ARG 118.A N    PHE 114.A O    no hydrogen  2.788  N/A
GLU 119.A N    ASN 115.A O    no hydrogen  3.165  N/A
ALA 120.A N    THR 116.A O    no hydrogen  2.768  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.986  N/A
GLN 122.A N    GLU 119.A O    no hydrogen  3.006  N/A
ARG 123.A N    GLU 119.A O    no hydrogen  2.969  N/A
ARG 123.A N    ALA 120.A O    no hydrogen  3.129  N/A
ARG 123.A NE   GLU 119.A OE1  no hydrogen  3.336  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.777  N/A
ARG 125.A N    VAL 80.A O     no hydrogen  2.814  N/A
ARG 125.A NH2  ASN 1.A O      no hydrogen  3.241  N/A
ARG 129.A N    ASP 81.A O     no hydrogen  3.019  N/A
ARG 129.A NH1  GLY 127.A O    no hydrogen  2.930  N/A
ILE 130.A N    THR 170.A O    no hydrogen  3.024  N/A
ILE 131.A N    LEU 83.A O     no hydrogen  2.792  N/A
ASN 132.A N    ASN 172.A O    no hydrogen  2.832  N/A
ASN 132.A ND2  THR 157.A OG1  no hydrogen  2.917  N/A
SER 133.A OG   GLU 155.A OE2  no hydrogen  2.848  N/A
SER 135.A N    PRO 176.A O    no hydrogen  3.102  N/A
SER 135.A OG   ALA 175.A O    no hydrogen  3.409  N/A
SER 135.A OG   PRO 176.A O    no hydrogen  3.558  N/A
GLN 136.A N    THR 134.A OG1  no hydrogen  3.209  N/A
GLN 136.A NE2  HIS 141.A ND1  no hydrogen  3.327  N/A
VAL 137.A N    THR 134.A O    no hydrogen  3.496  N/A
GLY 138.A N    SER 135.A O    no hydrogen  2.893  N/A
LEU 139.A N    SER 135.A O    no hydrogen  2.940  N/A
HIS 141.A N    GLN 136.A OE1  no hydrogen  2.900  N/A
SER 143.A OG   PRO 142.A O    no hydrogen  2.399  N/A
TYR 144.A N    HIS 141.A O    no hydrogen  3.057  N/A
ALA 148.A N    TYR 144.A O    no hydrogen  2.790  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  3.005  N/A
ALA 150.A N    ILE 146.A O    no hydrogen  3.066  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  2.941  N/A
LYS 151.A NZ   ASN 109.A OD1  no hydrogen  3.161  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.663  N/A
GLY 153.A N    ALA 149.A O    no hydrogen  3.015  N/A
VAL 154.A N    ALA 150.A O    no hydrogen  3.003  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  2.944  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.986  N/A
THR 157.A OG1  VAL 154.A O    no hydrogen  2.823  N/A
HIS 158.A N    GLU 155.A O    no hydrogen  3.117  N/A
HIS 158.A ND1  GLY 217.A O    no hydrogen  2.721  N/A
VAL 159.A N    ALA 156.A O    no hydrogen  3.110  N/A
SER 161.A N    THR 157.A O    no hydrogen  3.235  N/A
SER 161.A OG   HIS 158.A O    no hydrogen  2.813  N/A
LYS 162.A N    VAL 159.A O    no hydrogen  3.226  N/A
GLU 163.A N    VAL 159.A O    no hydrogen  2.933  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.856  N/A
ARG 165.A N    LYS 162.A O    no hydrogen  3.049  N/A
ARG 167.A N    LEU 164.A O    no hydrogen  3.219  N/A
ARG 167.A NH1  ALA 121.A O    no hydrogen  2.557  N/A
ARG 167.A NH2  ALA 121.A O    no hydrogen  2.902  N/A
ARG 167.A NH2  LEU 124.A O    no hydrogen  3.302  N/A
THR 170.A N    GLY 128.A O    no hydrogen  3.180  N/A
ASN 172.A N    ILE 130.A O    no hydrogen  2.979  N/A
ASN 172.A ND2  VAL 215.A O    no hydrogen  2.825  N/A
ALA 173.A N    GLN 218.A O    no hydrogen  2.770  N/A
VAL 174.A N    ASN 132.A O    no hydrogen  2.767  N/A
ALA 175.A N    LEU 220.A O    no hydrogen  2.815  N/A
GLY 177.A N    ALA 222.A O    no hydrogen  3.384  N/A
THR 179.A OG1  GLY 195.A O    no hydrogen  3.083  N/A
PHE 185.A N    VAL 181.A O    no hydrogen  2.920  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  2.506  N/A
LYS 187.A N    ASP 183.A O    no hydrogen  2.655  N/A
LYS 187.A NZ   ASP 183.A OD2  no hydrogen  3.068  N/A
LEU 188.A N    PHE 185.A O    no hydrogen  3.287  N/A
GLU 192.A N    ALA 189.A O    no hydrogen  2.614  N/A
THR 196.A N    ASP 199.A OD2  no hydrogen  2.713  N/A
THR 196.A OG1  GLN 198.A OE1  no hydrogen  3.318  N/A
THR 196.A OG1  ASP 199.A OD2  no hydrogen  2.706  N/A
ASP 199.A N    THR 196.A OG1  no hydrogen  2.977  N/A
ILE 200.A N    THR 196.A O    no hydrogen  3.199  N/A
ALA 201.A N    PRO 197.A O    no hydrogen  2.925  N/A
GLY 202.A N    GLN 198.A O    no hydrogen  2.827  N/A
GLY 202.A N    ASP 199.A O    no hydrogen  2.953  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  3.390  N/A
VAL 204.A N    ILE 200.A O    no hydrogen  3.114  N/A
ALA 205.A N    ALA 201.A O    no hydrogen  2.856  N/A
PHE 206.A N    GLY 202.A O    no hydrogen  3.073  N/A
LEU 207.A N    ALA 203.A O    no hydrogen  3.078  N/A
ALA 208.A N    VAL 204.A O    no hydrogen  2.999  N/A
GLY 209.A N    PHE 206.A O    no hydrogen  2.937  N/A
VAL 215.A N    GLY 212.A O    no hydrogen  2.620  N/A
GLY 217.A N    VAL 171.A O    no hydrogen  2.809  N/A
GLN 218.A N    ASN 172.A OD1  no hydrogen  2.735  N/A
GLN 218.A NE2  ASN 216.A O    no hydrogen  3.049  N/A
LEU 220.A N    ALA 173.A O    no hydrogen  2.814  N/A
ALA 222.A N    ALA 175.A O    no hydrogen  2.963  N/A
ASN 223.A ND2  SER 135.A OG   no hydrogen  3.204  N/A
ASN 223.A ND2  ILE 227.A O    no hydrogen  2.995  N/A
GLY 225.A N    ASN 223.A OD1  no hydrogen  2.915  N/A
ILE 226.A N    ASN 223.A OD1  no hydrogen  3.260  N/A