Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u8g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.834  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.830  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.844  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.937  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.885  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.894  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.382  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.951  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  3.056  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.799  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  3.039  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.038  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.211  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.255  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.811  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.092  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.852  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.279  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  3.293  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.097  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.744  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.337  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.999  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.808  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.925  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.101  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.975  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.892  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.954  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.908  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.810  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.921  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.839  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.803  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  3.314  N/A
LYS 70.A NZ   GLU 65.A OE2  no hydrogen  2.424  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.814  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.875  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.896  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.533  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.863  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.845  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.684  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.843  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.624  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.870  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.851  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.003  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.823  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.075  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.180  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.899  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.375  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.144  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.920  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.030  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.304  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.330  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.460  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.323  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.981  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.820  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.475  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  3.378  N/A
ASN 98.A ND2  LEU 97.A O    no hydrogen  2.547  N/A