Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 3.A O      no hydrogen  3.241  N/A
ILE 8.A N      VAL 49.A O     no hydrogen  2.641  N/A
VAL 10.A N     GLY 47.A O     no hydrogen  2.975  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  2.777  N/A
SER 15.A N     LYS 26.A O     no hydrogen  2.830  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  2.891  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.841  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.235  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.093  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  2.769  N/A
LYS 24.A NZ    GLU 31.A OE2   no hydrogen  3.283  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.766  N/A
LYS 26.A N     SER 15.A O     no hydrogen  3.028  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.989  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  2.852  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.091  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  2.837  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.813  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.051  N/A
GLU 39.A N     SER 37.A OG    no hydrogen  3.049  N/A
MET 40.A N     SER 37.A O     no hydrogen  3.028  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  3.066  N/A
ARG 41.A NH1   GLU 52.A OE2   no hydrogen  3.044  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.876  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.793  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.298  N/A
VAL 49.A N     ILE 8.A O      no hydrogen  2.891  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  3.017  N/A
ARG 50.A NE    GLU 45.A OE2   no hydrogen  2.972  N/A
ARG 50.A NH1   GLU 52.A OE1   no hydrogen  3.259  N/A
ARG 50.A NH2   GLU 45.A OE2   no hydrogen  3.176  N/A
ARG 50.A NH2   GLU 52.A OE1   no hydrogen  2.992  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.866  N/A
ARG 53.A NE    SER 55.A O     no hydrogen  2.871  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  3.058  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  3.039  N/A
ARG 53.A NH2   ASP 56.A OD1   no hydrogen  2.809  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.977  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  2.723  N/A
ARG 59.A NH1   GLU 39.A OE1   no hydrogen  3.225  N/A
HIS 60.A ND1   SER 55.A OG    no hydrogen  2.977  N/A
HIS 60.A NE2   GLU 39.A OE2   no hydrogen  2.652  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.839  N/A
SER 62.A N     ARG 58.A O     no hydrogen  2.896  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.813  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.038  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.974  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.804  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.507  N/A
LEU 66.A N     SER 62.A O     no hydrogen  3.318  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.872  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.790  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.213  N/A
ARG 68.A NE    LEU 6.A O      no hydrogen  2.952  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.903  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.297  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.315  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.101  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.136  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.894  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.714  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.053  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.906  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.774  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.864  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.004  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.834  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  3.367  N/A
GLY 81.A N     LYS 76.A O     no hydrogen  3.038  N/A
TYR 82.A N     GLY 134.A O    no hydrogen  2.860  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  3.233  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  2.855  N/A
LEU 86.A N     VAL 130.A O    no hydrogen  2.750  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  2.707  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.838  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.041  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.020  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.041  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.769  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  3.161  N/A
ARG 96.A NE    GLU 103.A OE1  no hydrogen  2.365  N/A
ARG 96.A NH2   GLU 103.A OE2  no hydrogen  2.875  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.821  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.966  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.799  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  2.972  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.627  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.082  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.839  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.882  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.644  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.077  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.800  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.098  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.842  N/A
ARG 129.A NE   GLU 126.A OE2  no hydrogen  2.633  N/A
ARG 129.A NH1  GLU 85.A OE1   no hydrogen  2.781  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.857  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.817  N/A
ARG 131.A NH2  GLU 85.A OE2   no hydrogen  2.300  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.736  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.914  N/A
SER 133.A OG   GLU 123.A OE1  no hydrogen  2.981  N/A
GLY 134.A N    TYR 82.A O     no hydrogen  2.960  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  2.758  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.973  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  2.862  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.118  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.016  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.166  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.361  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.175  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.044  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.879  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.878  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.854  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.064  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  2.987  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.005  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.213  N/A
ILE 150.A N    ILE 147.A O    no hydrogen  3.051  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  2.937  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  3.041  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.024  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.852  N/A
HIS 157.A N    SER 154.A OG   no hydrogen  2.883  N/A
LYS 159.A N    HIS 157.A O    no hydrogen  2.722  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.941  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  2.793  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.820  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.715  N/A
ALA 164.A N    GLU 85.A O     no hydrogen  2.900  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.019  N/A
LYS 171.A N    ALA 155.A O    no hydrogen  3.135  N/A