Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kps_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLN 6.A OE1   no hydrogen  3.026  N/A
GLN 6.A N     GLN 6.A OE1   no hydrogen  2.596  N/A
ASP 7.A N     LEU 3.A O     no hydrogen  3.108  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  2.821  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.903  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.761  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  3.072  N/A
VAL 12.A N    LYS 8.A O     no hydrogen  2.931  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  3.076  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.952  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.899  N/A
SER 16.A N    VAL 12.A O    no hydrogen  2.726  N/A
GLU 17.A N    ALA 13.A O    no hydrogen  2.919  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  2.913  N/A
ALA 19.A N    VAL 15.A O    no hydrogen  2.635  N/A
GLY 21.A N    VAL 18.A O    no hydrogen  3.109  N/A
ALA 22.A N    GLU 87.A O    no hydrogen  3.295  N/A
GLY 32.A N    ASP 29.A OD1  no hydrogen  2.580  N/A
GLY 32.A N    ASP 29.A OD2  no hydrogen  2.994  N/A
LYS 37.A N    VAL 33.A O    no hydrogen  2.832  N/A
MET 38.A N    THR 34.A O    no hydrogen  2.814  N/A
MET 38.A N    VAL 35.A O    no hydrogen  3.123  N/A
THR 39.A N    ASP 36.A O    no hydrogen  3.121  N/A
THR 39.A OG1  ASP 36.A O    no hydrogen  3.434  N/A
GLU 40.A N    LYS 37.A O    no hydrogen  2.965  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  3.112  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.783  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  3.122  N/A
GLY 45.A N    LEU 41.A O    no hydrogen  2.892  N/A
ARG 46.A N    LYS 43.A O    no hydrogen  2.837  N/A
GLU 47.A N    ALA 44.A O    no hydrogen  2.954  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.125  N/A
GLY 49.A N    ALA 44.A O    no hydrogen  3.112  N/A
TYR 51.A OH   MET 86.A O    no hydrogen  2.406  N/A
VAL 55.A N    ARG 53.A O    no hydrogen  2.712  N/A
ARG 56.A N    VAL 54.A O    no hydrogen  2.732  N/A
THR 58.A OG1  GLY 78.A O    no hydrogen  2.721  N/A
ARG 62.A N    LEU 59.A O    no hydrogen  2.816  N/A
ALA 63.A N    ASN 57.A O    no hydrogen  3.147  N/A
VAL 64.A N    LEU 59.A O    no hydrogen  3.117  N/A
GLY 66.A N    ARG 62.A O    no hydrogen  3.138  N/A
GLY 66.A N    ALA 63.A O    no hydrogen  2.756  N/A
THR 67.A N    VAL 64.A O    no hydrogen  3.107  N/A
THR 67.A OG1  ALA 63.A O    no hydrogen  3.120  N/A
GLU 70.A N    THR 67.A O    no hydrogen  3.139  N/A
CYS 71.A SG   ASP 74.A OD1  no hydrogen  3.161  N/A
CYS 71.A SG   ASP 74.A OD2  no hydrogen  3.617  N/A
ASP 74.A N    CYS 71.A O    no hydrogen  3.039  N/A
ALA 75.A N    LEU 72.A O    no hydrogen  3.107  N/A
VAL 77.A N    ASP 74.A O    no hydrogen  2.799  N/A
THR 80.A OG1  PRO 79.A O    no hydrogen  2.497  N/A
TYR 84.A OH   ASP 74.A O    no hydrogen  3.073  N/A
SER 85.A OG   ALA 25.A O    no hydrogen  2.311  N/A
ALA 93.A N    GLY 90.A O    no hydrogen  3.120  N/A
ARG 94.A NH2  PRO 130.A O   no hydrogen  3.547  N/A
GLU 98.A N    ARG 94.A O    no hydrogen  3.246  N/A
PHE 99.A N    PHE 96.A O    no hydrogen  3.031  N/A
ALA 100.A N   LYS 97.A O    no hydrogen  2.841  N/A
LYS 101.A N   LYS 97.A O    no hydrogen  3.157  N/A
ALA 102.A N   GLU 98.A O    no hydrogen  3.117  N/A
ASN 103.A N   ALA 100.A O   no hydrogen  2.501  N/A
ALA 104.A N   ALA 100.A O   no hydrogen  3.165  N/A
ALA 104.A N   LYS 101.A O   no hydrogen  3.114  N/A
LYS 105.A N   ALA 102.A O   no hydrogen  2.962  N/A
PHE 113.A N   ALA 110.A O   no hydrogen  3.128  N/A
GLU 116.A N   SER 24.A O    no hydrogen  3.116  N/A
SER 121.A OG  GLN 122.A O   no hydrogen  3.332  N/A
SER 121.A OG  ASP 124.A O   no hydrogen  2.375  N/A
ASP 124.A N   GLN 122.A O   no hydrogen  2.544  N/A
ALA 127.A N   ARG 125.A O   no hydrogen  2.660  N/A
LEU 129.A N   ALA 127.A O   no hydrogen  2.881  N/A