Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ko7_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 4.A OG     no hydrogen  3.201  N/A
SER 4.A OG     SER 2.A OG     no hydrogen  3.201  N/A
LYS 6.A NZ     ILE 1.A O      no hydrogen  2.360  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.858  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.948  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.865  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.930  N/A
THR 11.A N     LEU 7.A O      no hydrogen  2.800  N/A
THR 11.A OG1   LEU 7.A O      no hydrogen  2.176  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.909  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.852  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.854  N/A
GLN 15.A N     THR 11.A O     no hydrogen  2.838  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.959  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.822  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.757  N/A
GLN 19.A N     GLN 15.A O     no hydrogen  2.996  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.792  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.740  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.212  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.858  N/A
ARG 23.A N     GLN 19.A O     no hydrogen  2.873  N/A
ARG 23.A NE    GLN 19.A O     no hydrogen  2.349  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.886  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.808  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.788  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.840  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.901  N/A
GLY 30.A N     GLU 26.A O     no hydrogen  2.787  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.781  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  2.833  N/A
GLY 33.A N     ARG 29.A O     no hydrogen  2.914  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.859  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  2.742  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.884  N/A
SER 37.A N     GLY 33.A O     no hydrogen  2.897  N/A
SER 37.A OG    GLY 33.A O     no hydrogen  3.008  N/A
SER 37.A OG    ARG 34.A O     no hydrogen  2.941  N/A
THR 38.A N     ARG 34.A O     no hydrogen  2.813  N/A
THR 38.A OG1   ARG 34.A O     no hydrogen  2.462  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.893  N/A
CYS 40.A N     LEU 36.A O     no hydrogen  3.055  N/A
CYS 40.A SG    GLN 41.A OE1   no hydrogen  3.820  N/A
GLN 41.A NE2   GLN 59.A OE1   no hydrogen  2.429  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.549  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  2.547  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.963  N/A
ASP 55.A N     ALA 51.A O     no hydrogen  2.913  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.808  N/A
CYS 57.A N     LEU 53.A O     no hydrogen  2.947  N/A
CYS 57.A SG    LEU 53.A O     no hydrogen  3.012  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.939  N/A
ARG 58.A NH2   GLN 54.A OE1   no hydrogen  2.958  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  2.838  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.894  N/A
HIS 61.A N     CYS 57.A O     no hydrogen  2.848  N/A
HIS 61.A ND1   ARG 58.A O     no hydrogen  2.164  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.965  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  2.811  N/A
ARG 63.A NE    ARG 39.A O     no hydrogen  2.590  N/A
ARG 63.A NH2   ARG 39.A O     no hydrogen  3.213  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.772  N/A
ASP 65.A N     HIS 61.A O     no hydrogen  2.867  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.917  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  2.819  N/A
ASP 68.A N     VAL 64.A O     no hydrogen  2.844  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.936  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  2.828  N/A
ARG 71.A N     VAL 67.A O     no hydrogen  2.827  N/A
TYR 72.A N     ASP 68.A O     no hydrogen  2.911  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  2.826  N/A
ILE 74.A N     GLU 70.A O     no hydrogen  2.922  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.748  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.822  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  2.812  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.908  N/A
THR 79.A N     GLU 75.A O     no hydrogen  2.747  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  2.301  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.828  N/A
ASN 81.A N     LYS 77.A O     no hydrogen  2.832  N/A
ILE 82.A N     VAL 78.A O     no hydrogen  2.822  N/A
THR 83.A N     THR 79.A O     no hydrogen  2.803  N/A
THR 83.A OG1   THR 79.A O     no hydrogen  3.021  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.861  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  2.733  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.751  N/A
ASP 87.A N     THR 83.A O     no hydrogen  2.916  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.773  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.754  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.146  N/A
THR 89.A OG1   ALA 86.A O     no hydrogen  2.522  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  2.814  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.952  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.841  N/A
PHE 93.A N     THR 89.A O     no hydrogen  2.739  N/A
ASP 94.A N     GLN 90.A O     no hydrogen  2.875  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.919  N/A
ARG 96.A N     ILE 92.A O     no hydrogen  2.828  N/A
GLY 97.A N     PHE 93.A O     no hydrogen  2.763  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.849  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  3.003  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.218  N/A
ARG 101.A NH1  PHE 93.A O     no hydrogen  2.504  N/A
ARG 101.A NH2  PHE 93.A O     no hydrogen  2.565  N/A
THR 103.A OG1  LYS 100.A O    no hydrogen  2.499  N/A
LEU 104.A N    ARG 101.A O    no hydrogen  2.775  N/A
ARG 105.A NH1  LEU 104.A O    no hydrogen  2.187  N/A
ALA 113.A N    SER 110.A O    no hydrogen  2.676  N/A
GLY 120.A N    GLN 116.A O    no hydrogen  3.023  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.924  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  2.918  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.006  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.935  N/A
LYS 124.A NZ   ASP 128.A OD2  no hydrogen  3.175  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  2.912  N/A
SER 126.A N    ARG 122.A O    no hydrogen  2.976  N/A
SER 126.A OG   ARG 122.A O    no hydrogen  2.694  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.998  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.902  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  2.931  N/A
ARG 130.A N    SER 126.A O    no hydrogen  3.042  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.917  N/A
HIS 132.A N    ASP 128.A O    no hydrogen  2.835  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.999  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.997  N/A
GLN 135.A N    ALA 131.A O    no hydrogen  2.828  N/A
VAL 136.A N    HIS 132.A O    no hydrogen  2.886  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.042  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.880  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  2.921  N/A
THR 141.A N    LYS 137.A O    no hydrogen  2.989  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.898  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.938  N/A
LYS 143.A NZ   ASP 140.A OD2  no hydrogen  2.534  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  3.077  N/A
ARG 146.A N    ASN 145.A OD1  no hydrogen  2.795  N/A
ARG 146.A NH1  ASN 145.A OD1  no hydrogen  2.907  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.399  N/A
TRP 151.A N    ASP 150.A OD1  no hydrogen  2.590  N/A
SER 159.A OG   ASP 156.A O    no hydrogen  3.479  N/A
SER 159.A OG   ALA 157.A O    no hydrogen  3.463  N/A
ARG 164.A NH1  SER 170.A O    no hydrogen  3.496  N/A
ARG 164.A NH1  SER 170.A OXT  no hydrogen  3.049  N/A
LYS 166.A NZ   LYS 166.A O    no hydrogen  3.039  N/A