Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ILE 47.A O     no hydrogen  3.242  N/A
ILE 8.A N      ASN 45.A O     no hydrogen  3.094  N/A
THR 13.A N     LYS 24.A O     no hydrogen  2.490  N/A
THR 15.A N     THR 22.A O     no hydrogen  2.875  N/A
THR 20.A N     ASN 17.A O     no hydrogen  2.946  N/A
THR 20.A OG1   ASN 17.A O     no hydrogen  2.516  N/A
THR 22.A N     THR 15.A O     no hydrogen  3.084  N/A
VAL 23.A N     LEU 30.A O     no hydrogen  3.144  N/A
LYS 24.A N     THR 13.A O     no hydrogen  2.594  N/A
LYS 24.A NZ    GLY 25.A O     no hydrogen  2.243  N/A
LEU 30.A N     VAL 23.A O     no hydrogen  3.260  N/A
PHE 34.A N     SER 19.A O     no hydrogen  3.030  N/A
ASN 41.A N     ASN 48.A O     no hydrogen  2.871  N/A
ASN 45.A N     GLU 43.A OE2   no hydrogen  2.831  N/A
ILE 47.A N     ILE 6.A O      no hydrogen  3.128  N/A
THR 53.A N     HIS 58.A ND1   no hydrogen  3.343  N/A
THR 53.A OG1   GLU 37.A OE2   no hydrogen  2.388  N/A
THR 53.A OG1   HIS 58.A ND1   no hydrogen  3.305  N/A
HIS 58.A N     ASN 55.A O     no hydrogen  3.072  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  3.008  N/A
HIS 62.A N     HIS 58.A O     no hydrogen  2.920  N/A
HIS 62.A NE2   VAL 49.A O     no hydrogen  2.535  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  2.969  N/A
THR 64.A N     ALA 60.A O     no hydrogen  2.908  N/A
THR 65.A N     LEU 61.A O     no hydrogen  2.906  N/A
THR 65.A OG1   LEU 61.A O     no hydrogen  2.570  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  3.020  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  3.510  N/A
ARG 66.A NH2   LYS 4.A O      no hydrogen  3.331  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  2.928  N/A
ILE 68.A N     THR 64.A O     no hydrogen  2.919  N/A
LEU 69.A N     THR 65.A O     no hydrogen  2.965  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.978  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  2.900  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.914  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.947  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  2.911  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  2.913  N/A
SER 77.A N     VAL 74.A O     no hydrogen  3.208  N/A
SER 77.A OG    VAL 73.A O     no hydrogen  3.427  N/A
SER 77.A OG    VAL 74.A O     no hydrogen  2.872  N/A
GLU 78.A N     VAL 74.A O     no hydrogen  2.893  N/A
GLY 79.A N     VAL 74.A O     no hydrogen  3.398  N/A
TYR 80.A N     GLY 132.A O    no hydrogen  2.906  N/A
TYR 80.A OH    ASN 71.A O     no hydrogen  3.185  N/A
LYS 82.A N     VAL 130.A O    no hydrogen  3.192  N/A
LEU 84.A N     VAL 128.A O    no hydrogen  3.114  N/A
GLU 85.A N     ARG 160.A O    no hydrogen  2.994  N/A
LEU 86.A N     THR 126.A O    no hydrogen  3.409  N/A
ILE 87.A N     GLY 158.A O    no hydrogen  3.142  N/A
ARG 92.A N     ASN 103.A OD1  no hydrogen  2.331  N/A
ARG 92.A NE    TYR 91.A O     no hydrogen  2.417  N/A
GLN 94.A N     VAL 101.A O    no hydrogen  3.392  N/A
LYS 95.A NZ    GLY 97.A O     no hydrogen  2.745  N/A
LYS 95.A NZ    ILE 120.A O    no hydrogen  3.492  N/A
GLN 96.A N     LYS 99.A O     no hydrogen  2.669  N/A
LEU 100.A N    PHE 112.A O    no hydrogen  2.795  N/A
VAL 101.A N    GLN 94.A O     no hydrogen  2.977  N/A
LEU 102.A N    VAL 110.A O    no hydrogen  3.191  N/A
TYR 106.A OH   VAL 148.A O    no hydrogen  3.093  N/A
VAL 110.A N    LEU 102.A O    no hydrogen  3.401  N/A
PHE 112.A N    LEU 100.A O    no hydrogen  2.902  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  3.468  N/A
GLU 119.A N    LYS 131.A O    no hydrogen  2.941  N/A
GLU 121.A N    ILE 129.A O    no hydrogen  3.244  N/A
THR 126.A OG1  LEU 86.A O     no hydrogen  2.797  N/A
THR 126.A OG1  THR 126.A O    no hydrogen  2.622  N/A
GLN 127.A N    ALA 124.A O    no hydrogen  3.175  N/A
VAL 128.A N    LEU 84.A O     no hydrogen  2.851  N/A
ILE 129.A N    GLU 121.A O    no hydrogen  3.168  N/A
VAL 130.A N    LYS 82.A O     no hydrogen  3.341  N/A
LYS 131.A N    GLU 119.A O    no hydrogen  2.829  N/A
GLY 132.A N    TYR 80.A O     no hydrogen  3.109  N/A
VAL 138.A N    ASN 134.A O    no hydrogen  3.511  N/A
GLY 139.A N    LYS 135.A O    no hydrogen  2.916  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  2.922  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.916  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  2.966  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.913  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  2.895  N/A
ILE 145.A N    LEU 141.A O    no hydrogen  2.947  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.941  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.901  N/A
ARG 149.A N    ARG 146.A O    no hydrogen  3.214  N/A
ARG 149.A NE   TYR 106.A OH   no hydrogen  3.368  N/A
TYR 154.A N    GLU 152.A OE1  no hydrogen  2.703  N/A
LYS 155.A N    GLU 152.A OE2  no hydrogen  2.899  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  3.073  N/A
GLY 158.A N    ILE 87.A O     no hydrogen  3.151  N/A
ILE 159.A N    ARG 149.A O    no hydrogen  2.880  N/A
ARG 160.A N    GLU 85.A O     no hydrogen  3.188  N/A
TYR 161.A N    GLU 164.A OE2  no hydrogen  2.620  N/A
ARG 168.A NE   PRO 153.A O    no hydrogen  3.261  N/A
LYS 169.A N    PRO 153.A O    no hydrogen  3.118  N/A
LYS 172.A NZ   GLU 170.A OE1  no hydrogen  3.362  N/A