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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 31.A O     no hydrogen  2.836  N/A
SER 6.A N      ASP 4.A OD1    no hydrogen  3.062  N/A
SER 6.A OG     ASP 4.A OD1    no hydrogen  2.968  N/A
SER 6.A OG     ASP 4.A OD2    no hydrogen  3.405  N/A
LYS 8.A N      LEU 5.A O      no hydrogen  2.950  N/A
LYS 9.A N      ASP 86.A OD2   no hydrogen  2.619  N/A
ALA 10.A N     GLU 34.A O     no hydrogen  2.968  N/A
LEU 11.A N     TYR 87.A O     no hydrogen  2.871  N/A
VAL 12.A N     ALA 36.A O     no hydrogen  2.852  N/A
ARG 18.A N     ASN 16.A OD1   no hydrogen  2.678  N/A
SER 19.A OG    ASN 16.A O     no hydrogen  2.843  N/A
PHE 22.A N     SER 19.A OG    no hydrogen  3.201  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.118  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.172  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.155  N/A
ALA 26.A N     PHE 22.A O     no hydrogen  2.813  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  3.080  N/A
LYS 27.A NZ    GLU 30.A OE1   no hydrogen  3.565  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.870  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.902  N/A
LYS 29.A NZ    LEU 55.A O     no hydrogen  3.087  N/A
LYS 29.A NZ    GLY 57.A O     no hydrogen  3.125  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.855  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.897  N/A
GLY 32.A N     LYS 29.A O     no hydrogen  2.848  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.000  N/A
GLU 34.A N     LYS 8.A O      no hydrogen  2.983  N/A
ALA 36.A N     ALA 10.A O     no hydrogen  2.856  N/A
LEU 37.A N     LEU 59.A O     no hydrogen  2.701  N/A
SER 38.A N     VAL 12.A O     no hydrogen  3.308  N/A
TYR 39.A N     PHE 61.A O     no hydrogen  2.843  N/A
TYR 39.A OH    GLU 42.A OE1   no hydrogen  3.011  N/A
GLN 40.A NE2   ASP 64.A OD2   no hydrogen  3.163  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.658  N/A
ARG 45.A N     GLU 42.A O     no hydrogen  3.090  N/A
ARG 45.A NH1   TYR 39.A OH    no hydrogen  2.988  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.035  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.810  N/A
LYS 50.A N     PRO 46.A O     no hydrogen  3.213  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  3.295  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.897  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.967  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.941  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.035  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.899  N/A
GLY 57.A N     ALA 52.A O     no hydrogen  2.790  N/A
LEU 59.A N     VAL 35.A O     no hydrogen  2.979  N/A
PHE 61.A N     LEU 37.A O     no hydrogen  3.018  N/A
ALA 63.A N     TYR 39.A O     no hydrogen  2.778  N/A
ASP 64.A N     GLU 70.A OE1   no hydrogen  2.905  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.810  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.621  N/A
THR 66.A OG1   GLN 67.A OE1   no hydrogen  3.498  N/A
GLN 67.A N     ASP 64.A O     no hydrogen  2.987  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  3.117  N/A
ASP 72.A N     ASP 68.A O     no hydrogen  2.936  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  3.055  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.880  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  3.101  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  2.989  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.836  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.784  N/A
LYS 79.A N     PHE 75.A O     no hydrogen  2.912  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  3.017  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  3.039  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.836  N/A
GLY 83.A N     LYS 79.A O     no hydrogen  2.776  N/A
LEU 85.A N     LEU 132.A O    no hydrogen  2.762  N/A
ASP 86.A N     LYS 9.A O      no hydrogen  2.816  N/A
TYR 87.A N     LYS 9.A O      no hydrogen  2.915  N/A
LEU 88.A N     GLY 138.A O    no hydrogen  2.956  N/A
VAL 89.A N     LEU 11.A O     no hydrogen  2.795  N/A
HIS 90.A N     VAL 140.A O    no hydrogen  2.832  N/A
HIS 90.A ND1   THR 141.A OG1  no hydrogen  2.867  N/A
HIS 90.A NE2   SER 121.A OG   no hydrogen  2.796  N/A
PHE 94.A N     SER 118.A OG   no hydrogen  2.853  N/A
ARG 102.A NE   ASP 105.A OD2  no hydrogen  2.943  N/A
ARG 102.A NH2  ASP 105.A OD1  no hydrogen  3.356  N/A
ARG 102.A NH2  ASP 105.A OD2  no hydrogen  3.413  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.058  N/A
THR 106.A N    TYR 103.A O    no hydrogen  2.956  N/A
THR 106.A OG1  TYR 103.A O    no hydrogen  2.597  N/A
ARG 107.A NE   ASP 110.A OD2  no hydrogen  2.747  N/A
ARG 107.A NH2  ASP 110.A OD1  no hydrogen  3.085  N/A
ARG 107.A NH2  ASP 110.A OD2  no hydrogen  3.040  N/A
TRP 111.A N    ARG 107.A O    no hydrogen  2.908  N/A
TRP 111.A NE1  TYR 103.A OH   no hydrogen  2.860  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  3.031  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  3.061  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  3.050  N/A
LEU 115.A N    TRP 111.A O    no hydrogen  3.086  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.788  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.924  N/A
SER 118.A N    ALA 114.A O    no hydrogen  2.867  N/A
SER 118.A OG   PHE 94.A O     no hydrogen  2.798  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  3.069  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.956  N/A
TYR 120.A N    LEU 115.A O    no hydrogen  2.971  N/A
SER 121.A N    GLU 116.A O    no hydrogen  3.107  N/A
SER 121.A OG   HIS 90.A NE2   no hydrogen  2.796  N/A
SER 121.A OG   VAL 117.A O    no hydrogen  2.586  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.058  N/A
ALA 124.A N    TYR 120.A O    no hydrogen  2.953  N/A
VAL 125.A N    SER 121.A O    no hydrogen  2.990  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.874  N/A
ARG 127.A N    VAL 123.A O    no hydrogen  2.967  N/A
ARG 128.A NE   ASP 72.A OD1   no hydrogen  2.808  N/A
ARG 128.A NH1  ALA 124.A O    no hydrogen  2.777  N/A
ARG 128.A NH2  ASP 72.A OD1   no hydrogen  3.476  N/A
ALA 129.A N    VAL 125.A O    no hydrogen  2.862  N/A
GLU 130.A N    ALA 126.A O    no hydrogen  2.922  N/A
LEU 132.A N    ALA 129.A O    no hydrogen  2.859  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.802  N/A
ARG 134.A N    LEU 85.A O     no hydrogen  2.825  N/A
ARG 134.A NH1  ASP 86.A OD2   no hydrogen  2.897  N/A
GLY 136.A N    GLY 178.A O    no hydrogen  2.885  N/A
GLY 137.A N    ARG 134.A O    no hydrogen  2.800  N/A
GLY 138.A N    ASP 86.A O     no hydrogen  2.865  N/A
ILE 139.A N    ARG 180.A O    no hydrogen  2.748  N/A
VAL 140.A N    LEU 88.A O     no hydrogen  2.984  N/A
THR 141.A N    ASN 182.A O    no hydrogen  3.036  N/A
THR 141.A OG1  HIS 90.A ND1   no hydrogen  2.867  N/A
THR 141.A OG1  HIS 90.A O     no hydrogen  3.262  N/A
THR 143.A N    ILE 184.A O    no hydrogen  2.835  N/A
THR 143.A OG1  GLU 164.A OE2  no hydrogen  2.550  N/A
TYR 144.A N    THR 143.A OG1  no hydrogen  2.681  N/A
SER 147.A N    TYR 144.A O    no hydrogen  3.035  N/A
SER 147.A OG   TYR 144.A O    no hydrogen  2.997  N/A
SER 147.A OG   GLU 164.A OE1  no hydrogen  3.422  N/A
SER 147.A OG   GLU 164.A OE2  no hydrogen  2.710  N/A
GLU 148.A N    TYR 145.A O    no hydrogen  2.966  N/A
LYS 149.A N    TYR 145.A O    no hydrogen  3.097  N/A
ALA 159.A N    VAL 156.A O    no hydrogen  2.793  N/A
LYS 160.A NZ   LEU 142.A O    no hydrogen  2.705  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  3.046  N/A
ALA 162.A N    ILE 158.A O    no hydrogen  2.975  N/A
LEU 163.A N    ALA 159.A O    no hydrogen  2.775  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.868  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  3.133  N/A
SER 166.A N    ALA 162.A O    no hydrogen  2.984  N/A
SER 166.A OG   ALA 162.A O    no hydrogen  2.798  N/A
VAL 167.A N    LEU 163.A O    no hydrogen  2.817  N/A
ARG 168.A N    GLU 164.A O    no hydrogen  3.164  N/A
TYR 169.A N    ALA 165.A O    no hydrogen  3.116  N/A
LEU 170.A N    SER 166.A O    no hydrogen  2.798  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  2.912  N/A
TYR 172.A N    ARG 168.A O    no hydrogen  3.119  N/A
GLU 173.A N    TYR 169.A O    no hydrogen  3.038  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.821  N/A
GLY 175.A N    ALA 171.A O    no hydrogen  2.912  N/A
LYS 177.A N    LEU 174.A O    no hydrogen  3.299  N/A
GLY 178.A N    GLY 175.A O    no hydrogen  2.891  N/A
VAL 179.A N    LEU 174.A O    no hydrogen  3.350  N/A
ARG 180.A N    GLY 137.A O    no hydrogen  2.993  N/A
ARG 180.A NH1  LEU 218.A O    no hydrogen  2.846  N/A
ARG 180.A NH1  ILE 226.A O    no hydrogen  2.888  N/A
ARG 180.A NH2  LEU 218.A O    no hydrogen  2.851  N/A
VAL 181.A N    THR 227.A OG1  no hydrogen  3.085  N/A
ASN 182.A N    ILE 139.A O    no hydrogen  2.968  N/A
ASN 182.A ND2  ILE 226.A O    no hydrogen  3.027  N/A
ALA 183.A N    GLU 229.A O    no hydrogen  2.806  N/A
ILE 184.A N    THR 141.A O    no hydrogen  2.855  N/A
SER 185.A N    VAL 231.A O    no hydrogen  2.852  N/A
ALA 186.A N    THR 143.A O    no hydrogen  3.200  N/A
GLY 187.A N    VAL 233.A O    no hydrogen  3.081  N/A
ASP 194.A N    THR 191.A O    no hydrogen  3.110  N/A
ARG 195.A N    LYS 192.A O    no hydrogen  3.307  N/A
ALA 197.A N    TYR 193.A O    no hydrogen  3.421  N/A
GLN 198.A N    ASP 194.A O    no hydrogen  3.239  N/A
GLN 198.A NE2  ASP 194.A O    no hydrogen  2.931  N/A
THR 199.A N    ARG 195.A O    no hydrogen  2.823  N/A
THR 199.A N    VAL 196.A O    no hydrogen  3.217  N/A
THR 199.A OG1  ARG 195.A O    no hydrogen  2.712  N/A
ALA 200.A N    VAL 196.A O    no hydrogen  2.717  N/A
LEU 202.A N    ALA 235.A O    no hydrogen  3.450  N/A
ARG 203.A N    ALA 200.A O    no hydrogen  2.785  N/A
ARG 204.A NH1  ASN 205.A O    no hydrogen  2.998  N/A
ARG 204.A NH1  GLU 210.A OE1  no hydrogen  3.229  N/A
ARG 204.A NH1  GLU 210.A OE2  no hydrogen  3.432  N/A
ARG 204.A NH2  GLU 210.A OE2  no hydrogen  2.758  N/A
ASN 205.A ND2  TYR 193.A O    no hydrogen  2.979  N/A
THR 207.A N    GLU 210.A OE1  no hydrogen  2.957  N/A
GLN 208.A NE2  GLN 17.A O     no hydrogen  3.141  N/A
GLU 210.A N    THR 207.A O    no hydrogen  3.248  N/A
GLU 210.A N    THR 207.A OG1  no hydrogen  3.199  N/A
GLY 212.A N    GLN 208.A O    no hydrogen  2.872  N/A
ASN 213.A N    GLU 209.A O    no hydrogen  2.791  N/A
LEU 214.A N    GLU 210.A O    no hydrogen  3.165  N/A
GLY 215.A N    VAL 211.A O    no hydrogen  2.851  N/A
LEU 216.A N    GLY 212.A O    no hydrogen  2.942  N/A
PHE 217.A N    ASN 213.A O    no hydrogen  2.957  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  2.882  N/A
LEU 219.A N    GLY 215.A O    no hydrogen  3.124  N/A
SER 220.A N    LEU 216.A O    no hydrogen  2.851  N/A
SER 220.A OG   LEU 216.A O    no hydrogen  3.382  N/A
SER 220.A OG   PHE 217.A O    no hydrogen  2.758  N/A
LEU 222.A N    SER 220.A OG   no hydrogen  3.346  N/A
ALA 223.A N    SER 220.A O    no hydrogen  3.089  N/A
SER 224.A N    PRO 221.A O    no hydrogen  3.111  N/A
SER 224.A OG   PRO 221.A O    no hydrogen  3.103  N/A
ILE 226.A N    ALA 223.A O    no hydrogen  2.874  N/A
GLY 228.A N    VAL 181.A O    no hydrogen  2.682  N/A
GLU 229.A N    ASN 182.A OD1  no hydrogen  2.942  N/A
VAL 231.A N    ALA 183.A O    no hydrogen  2.980  N/A
TYR 232.A OH   GLU 148.A OE1  no hydrogen  2.711  N/A
VAL 233.A N    SER 185.A O    no hydrogen  3.001  N/A
GLY 236.A N    ASP 234.A OD1  no hydrogen  2.723  N/A
TYR 237.A N    ASP 234.A O    no hydrogen  3.071  N/A
HIS 238.A N    ASP 234.A OD2  no hydrogen  2.849  N/A
ILE 239.A N    GLY 236.A O    no hydrogen  3.114  N/A